NP-MRD: Showing NP-Card for 2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate (NP0240490)

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Record Information

Version

2.0

Created at

2022-09-07 00:19:55 UTC

Updated at

2022-09-07 00:19:55 UTC

NP-MRD ID

NP0240490

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate

Description

CHEBI:67430 Belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively. 2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate is found in Arnica sachalinensis and Eupatorium cannabinum. Based on a literature review very few articles have been published on CHEBI:67430.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -0.4008    0.9032   -1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1896    0.2980   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6558   -0.1969    0.9411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0106    0.0441    0.7802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8264   -0.5588   -0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3498   -1.4103   -0.9282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2585   -0.2131   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8957   -0.5398    1.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4696    1.2599   -0.5297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388    0.0687   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1005   -0.7869    0.9153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380   -1.0562    1.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3740   -0.4843    0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8369   -0.7338    0.4471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    0.3577   -0.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5661    0.6384   -0.8981 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1938    1.4946   -1.9143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4824    1.0582   -1.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0689    1.2961   -2.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5351   -1.3090    1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2938    0.3096    1.8667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7920   -0.8125   -1.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7157    0.2757    1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9727   -0.7393    0.9241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3860   -1.4710    1.4636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5565    1.8608   -0.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2776    1.6501    0.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7828    1.4472   -1.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3967   -1.2724    1.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7715   -1.7282    1.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2740   -0.2066    1.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3644   -0.3668   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008   -1.8307    0.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6181    0.8459   -1.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9014    1.9084   -2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0
  7  9  1  0
  7  5  1  0
  5  6  2  0
  5  4  1  0
  4  3  1  0
  3  2  1  0
  2  1  2  3
  2 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 16 10  1  0
  8 23  1  0
  8 24  1  0
  8 25  1  0
  7 22  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
  3 20  1  0
  3 21  1  0
  1 18  1  0
  1 19  1  0
 11 29  1  0
 12 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 17 35  1  0
M  END


  Mrv1652309072202192D          

 17 17  0  0  0  0            999 V2000
    0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0240490

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C(=O)OCC(=C)C1=CC=C(C)C=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C14H18O3/c1-9(2)14(16)17-8-11(4)12-6-5-10(3)7-13(12)15/h5-7,9,15H,4,8H2,1-3H3

> <INCHI_KEY>
OJQZUKANZQGITH-UHFFFAOYSA-N

> <FORMULA>
C14H18O3

> <MOLECULAR_WEIGHT>
234.295

> <EXACT_MASS>
234.12559444

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
26.204519550689046

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate

> <JCHEM_LOGP>
3.6230749356666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.307161334163052

> <JCHEM_PKA_STRONGEST_BASIC>
-6.0589554918911945

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
67.176

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0       1.334  -3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667  -1.540   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.001  -2.310   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.335  -1.540   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.335  -0.000   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.002  -1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667  -1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.001   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.334   0.770   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   10                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    2   11   16                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   10   17                                                  
CONECT   17   16                                                            
MASTER        0    0    0    0    0    0    0    0   17    0   34    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₄H₁₈O₃

Average Mass

234.2950 Da

Monoisotopic Mass

234.12559 Da

IUPAC Name

2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate

Traditional Name

2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate

CAS Registry Number

Not Available

SMILES

CC(C)C(=O)OCC(=C)C1=CC=C(C)C=C1O

InChI Identifier

InChI=1S/C14H18O3/c1-9(2)14(16)17-8-11(4)12-6-5-10(3)7-13(12)15/h5-7,9,15H,4,8H2,1-3H3

InChI Key

OJQZUKANZQGITH-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
Arnica sachalinensis	LOTUS Database	35616633
Eupatorium cannabinum	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Styrene
M-cresol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Toluene
Monocyclic benzene moiety
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

olefinic compound (CHEBI:67430 )

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	3.62	ChemAxon
pKa (Strongest Acidic)	9.31	ChemAxon
pKa (Strongest Basic)	-6.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	67.18 m³·mol⁻¹	ChemAxon
Polarizability	26.2 Å³	ChemAxon
Number of Rings	1	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

26622996

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14432745

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate (NP0240490)

MOL for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

3D MOL for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

3D SDF for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

3D-SDF for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

PDB for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

3D PDB for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

SMILES for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

INCHI for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

Structure for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)

3D Structure for NP0240490 (2-(2-hydroxy-4-methylphenyl)prop-2-en-1-yl 2-methylpropanoate)