NP-MRD: Showing NP-Card for 3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate (NP0328115)

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Record Information

Version

2.0

Created at

2022-09-12 11:17:32 UTC

Updated at

2022-09-12 11:17:32 UTC

NP-MRD ID

NP0328115

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate

Description

3-(4-Hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. 3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate is found in Croton hutchinsonianus and Croton laevigatus. 3-(4-Hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 43 44  0  0  0  0  0  0  0  0999 V2000
   -2.7626   -3.2567   -1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -2.2829   -1.6161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3891   -1.0986   -0.9663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043   -0.7325   -0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8292    0.4506    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4584    0.8527    0.4573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1146    0.3693    1.8483 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923    0.8313    2.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2090    0.2805    1.1962 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5569    0.5352    1.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0026    1.2797    2.1421 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5093   -0.0118    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1067   -0.8408   -0.7599 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0165   -1.3573   -1.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3608   -1.0648   -1.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730   -0.2392   -0.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8545    0.2739    0.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8948    1.2835    0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1773    0.9261   -0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2752    1.7512    0.2285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0763    2.9845    0.8911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4499   -0.2604   -0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7427   -0.6112   -1.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2682   -4.2544   -1.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5777   -3.1708   -3.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7907   -3.2261   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2765   -1.3788   -0.8073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    0.4471   -0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3248    1.9548    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1474   -0.7300    1.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7698    0.7957    2.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6071    0.5250    3.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552    1.9424    2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0431   -1.0626   -0.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6966   -2.0015   -2.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0826   -1.4696   -2.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8360   -0.0038   -0.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1940    0.9147    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7035    2.2229    0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2387    3.4971    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8403    2.8584    1.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0241    3.5673    0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8976   -1.4902   -1.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  5 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  2  0
 22 23  1  0
 22  3  1  0
 17 12  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  8 32  1  0
  8 33  1  0
 13 34  1  0
 14 35  1  0
 15 36  1  0
 16 37  1  0
 17 38  1  0
 18 39  1  0
 21 40  1  0
 21 41  1  0
 21 42  1  0
 23 43  1  0
M  END


  Mrv1533004151517522D          

 23 24  0  0  0  0            999 V2000
   -1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
  5 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0328115

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(CCCOC(=O)C2=CC=CC=C2)=CC(OC)=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C18H20O5/c1-21-15-11-13(12-16(22-2)17(15)19)7-6-10-23-18(20)14-8-4-3-5-9-14/h3-5,8-9,11-12,19H,6-7,10H2,1-2H3

> <INCHI_KEY>
COFCMLKODGVUBA-UHFFFAOYSA-N

> <FORMULA>
C18H20O5

> <MOLECULAR_WEIGHT>
316.353

> <EXACT_MASS>
316.131073744

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
43

> <JCHEM_AVERAGE_POLARIZABILITY>
34.33239439428811

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate

> <ALOGPS_LOGP>
3.48

> <JCHEM_LOGP>
3.8155179143333333

> <ALOGPS_LOGS>
-3.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.340472618795944

> <JCHEM_PKA_STRONGEST_BASIC>
-4.600674814724218

> <JCHEM_POLAR_SURFACE_AREA>
64.99000000000001

> <JCHEM_REFRACTIVITY>
86.95920000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.54e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-APR-15         0                                  
HETATM    1  C   UNK     0      -2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -1.334  -6.930   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       9.336  -5.390   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      10.669  -7.700   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.003  -6.930   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.337  -7.700   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      13.337  -9.240   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.669  -9.240   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.334 -11.550   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.000 -12.320   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -1.334 -10.010   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   22                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   18                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   12                                                       
CONECT   18    5   19                                                       
CONECT   19   18   20   22                                                  
CONECT   20   19   21                                                       
CONECT   21   20                                                            
CONECT   22   19    3   23                                                  
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

View in JSmol

Synonyms

Value	Source
3-(4-Hydroxy-3,5-dimethoxy-phenyl)propyl benzoic acid	Generator

Chemical Formula

C₁₈H₂₀O₅

Average Mass

316.3530 Da

Monoisotopic Mass

316.13107 Da

IUPAC Name

3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate

Traditional Name

3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate

CAS Registry Number

Not Available

SMILES

COC1=CC(CCCOC(=O)C2=CC=CC=C2)=CC(OC)=C1O

InChI Identifier

InChI=1S/C18H20O5/c1-21-15-11-13(12-16(22-2)17(15)19)7-6-10-23-18(20)14-8-4-3-5-9-14/h3-5,8-9,11-12,19H,6-7,10H2,1-2H3

InChI Key

COFCMLKODGVUBA-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Croton hutchinsonianus	LOTUS Database	35616633
Croton laevigatus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Benzoic acid esters

Alternative Parents

Substituents

Benzoate ester
Methoxyphenol
Dimethoxybenzene
M-dimethoxybenzene
Anisole
Phenoxy compound
Benzoyl
Phenol ether
Methoxybenzene
Alkyl aryl ether
Phenol
Carboxylic acid ester
Ether
Carboxylic acid derivative
Organooxygen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.48	ALOGPS
logP	3.82	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	9.34	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	64.99 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	86.96 m³·mol⁻¹	ChemAxon
Polarizability	34.33 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11623835

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate (NP0328115)

MOL for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

3D MOL for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

3D SDF for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

3D-SDF for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

PDB for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

3D PDB for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

SMILES for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

INCHI for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

Structure for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)

3D Structure for NP0328115 (3-(4-hydroxy-3,5-dimethoxyphenyl)propyl benzoate)