ChemFOnt: Showing chemical card for (2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid (CFc000143411)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:20:50 UTC

Chemfont ID

CFc000143411

Molecule Identification

Common Name

(2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid

Definition

cis-3-coumaric acid belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. cis-3-coumaric acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z)-3-(3-Hydroxyphenyl)acrylic acid	ChEBI
(2Z)-3-(3-Hydroxyphenyl)acrylate	Generator
cis-3-Coumarate	Generator

Chemical Formula

C₉H₈O₃

Average Molecular Weight

164.158

Monoisotopic Molecular Weight

164.047344122

IUPAC Name

(2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid

Traditional Name

cinnamic acid, P-hydroxy

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4-

InChI Key

KKSDGJDHHZEWEP-PLNGDYQASA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Hydroxycinnamic acids and derivatives

Direct Parent

Hydroxycinnamic acids

Alternative Parents

Substituents

Cinnamic acid
Coumaric acid
Coumaric acid or derivatives
Hydroxycinnamic acid
Styrene
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

3-coumaric acid (CHEBI:47926 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.04 g/L	ALOGPS
logP	1.71	ALOGPS
logP	1.83	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	3.51	ChemAxon
pKa (Strongest Basic)	-6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	45.04 m³·mol⁻¹	ChemAxon
Polarizability	15.91 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

HMDB0163003

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB 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

5316112

PDB ID

Not Available

ChEBI ID

47926

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid (CFc000143411)

MOL for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

3D MOL for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

3D SDF for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

3D-SDF for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

PDB for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

3D PDB for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

SMILES for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

INCHI for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

Structure for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)

3D Structure for CFc000143411 ((2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid)