ChemFOnt: Showing chemical card for (2Z)-2-(phenylmethylidene)hexanoic acid (CFc000132180)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:02:54 UTC

Chemfont ID

CFc000132180

Molecule Identification

Common Name

(2Z)-2-(phenylmethylidene)hexanoic acid

Definition

SCHEMBL524131 belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Based on a literature review very few articles have been published on SCHEMBL524131.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₃H₁₆O₂

Average Molecular Weight

204.269

Monoisotopic Molecular Weight

204.115029755

IUPAC Name

(2Z)-2-(phenylmethylidene)hexanoic acid

Traditional Name

(2Z)-2-(phenylmethylidene)hexanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(/CCCC)C(O)=O)C1=CC=CC=C1

InChI Identifier

InChI=1S/C13H16O2/c1-2-3-9-12(13(14)15)10-11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,14,15)/b12-10-

InChI Key

RQQOKGOWIHSMCK-BENRWUELSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Cinnamic acids

Direct Parent

Cinnamic acids

Alternative Parents

Substituents

Cinnamic acid
Medium-chain fatty acid
Branched fatty acid
Monocyclic benzene moiety
Fatty acyl
Fatty acid
Benzenoid
Unsaturated fatty acid
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.061 g/L	ALOGPS
logP	3.54	ALOGPS
logP	3.87	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	4.21	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	61.22 m³·mol⁻¹	ChemAxon
Polarizability	23.43 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0151771

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

95655806

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21157938

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z)-2-(phenylmethylidene)hexanoic acid (CFc000132180)

MOL for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

3D MOL for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

3D SDF for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

3D-SDF for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

PDB for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

3D PDB for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

SMILES for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

INCHI for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

Structure for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)

3D Structure for CFc000132180 ((2Z)-2-(phenylmethylidene)hexanoic acid)