NP-MRD: Showing NP-Card for 4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate (NP0215114)

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Record Information

Version

2.0

Created at

2022-09-05 14:36:20 UTC

Updated at

2022-09-05 14:36:21 UTC

NP-MRD ID

NP0215114

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate

Description

4-(Acetyloxy)-5-methyl-2-(propan-2-yl)phenyl acetate belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. 4-(Acetyloxy)-5-methyl-2-(propan-2-yl)phenyl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 36 36  0  0  0  0  0  0  0  0999 V2000
    4.4786   -2.3092    1.6006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2552   -1.5488    1.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4549   -1.2658    2.2072 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9233   -1.1078    0.0101 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -0.3823   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5494   -0.9827   -0.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164   -0.2207   -0.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8597   -0.9156   -1.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171   -2.3697   -1.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -1.0644    0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6037    1.1385   -0.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467    1.8746   -0.7904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6078    2.3240    0.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8274    3.1137   -0.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2772    2.0081    1.3869 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027    1.7483   -0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.9918   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    1.6697    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4089   -2.9244    2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2945   -1.5511    1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8378   -2.8956    0.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -2.0509   -0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3910   -0.4825   -1.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4442   -2.7877   -1.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3069   -2.9475   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6894   -2.3275   -2.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3360   -2.0764   -0.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2912   -0.9294    0.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6195   -0.2989   -0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5063    2.6395   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3302    3.3367    0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4888    4.0904   -0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5807    2.8251   -0.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2837    2.2876   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8129    2.4082    1.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166    0.9827    0.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0
  8 10  1  0
  8  7  1  0
  7  6  2  0
  6  5  1  0
  5  4  1  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
  5 17  2  0
 17 18  1  0
 17 16  1  0
 16 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 11  7  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
  8 23  1  0
 10 27  1  0
 10 28  1  0
 10 29  1  0
  6 22  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
 18 34  1  0
 18 35  1  0
 18 36  1  0
 16 33  1  0
 14 30  1  0
 14 31  1  0
 14 32  1  0
M  END


  Mrv1533004261501312D          

 18 18  0  0  0  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    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 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -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
    0.7145   -1.2375    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
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   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 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   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
  2  4  1  0  0  0  0
  4  5  2  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  2  0  0  0  0
  8 10  1  0  0  0  0
  6 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0215114

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1=CC(OC(C)=O)=C(C)C=C1OC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C14H18O4/c1-8(2)12-7-13(17-10(4)15)9(3)6-14(12)18-11(5)16/h6-8H,1-5H3

> <INCHI_KEY>
MINLIAGKAUYZPA-UHFFFAOYSA-N

> <FORMULA>
C14H18O4

> <MOLECULAR_WEIGHT>
250.294

> <EXACT_MASS>
250.12050906

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
26.94656303113938

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-(acetyloxy)-2-methyl-5-(propan-2-yl)phenyl acetate

> <ALOGPS_LOGP>
3.39

> <JCHEM_LOGP>
2.946198304666666

> <ALOGPS_LOGS>
-3.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.840872320579425

> <JCHEM_POLAR_SURFACE_AREA>
52.6

> <JCHEM_REFRACTIVITY>
67.5548

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.90e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-(acetyloxy)-5-isopropyl-2-methylphenyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-15         0                                  
HETATM    1  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       5.335  -0.000   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   14                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    6   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13    4   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   36    0
END

View in JSmol

Synonyms

Value	Source
4-(Acetyloxy)-5-methyl-2-(propan-2-yl)phenyl acetic acid	Generator

Chemical Formula

C₁₄H₁₈O₄

Average Mass

250.2940 Da

Monoisotopic Mass

250.12051 Da

IUPAC Name

4-(acetyloxy)-2-methyl-5-(propan-2-yl)phenyl acetate

Traditional Name

4-(acetyloxy)-5-isopropyl-2-methylphenyl acetate

CAS Registry Number

Not Available

SMILES

CC(C)C1=CC(OC(C)=O)=C(C)C=C1OC(C)=O

InChI Identifier

InChI=1S/C14H18O4/c1-8(2)12-7-13(17-10(4)15)9(3)6-14(12)18-11(5)16/h6-8H,1-5H3

InChI Key

MINLIAGKAUYZPA-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Substituents

P-cymene
Aromatic monoterpenoid
Monocyclic monoterpenoid
Phenol ester
Cumene
Phenylpropane
Phenoxy compound
Toluene
Benzenoid
Dicarboxylic acid or derivatives
Monocyclic benzene moiety
Carboxylic acid ester
Carboxylic acid derivative
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
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	3.39	ALOGPS
logP	2.95	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Basic)	-6.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	52.6 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	67.55 m³·mol⁻¹	ChemAxon
Polarizability	26.95 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

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

71661261

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate (NP0215114)

MOL for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

3D MOL for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

3D SDF for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

3D-SDF for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

PDB for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

3D PDB for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

SMILES for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

INCHI for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

Structure for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)

3D Structure for NP0215114 (4-(acetyloxy)-2-isopropyl-5-methylphenyl acetate)