ChemFOnt: Showing chemical card for 3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid (CFc000127038)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:54:42 UTC

Chemfont ID

CFc000127038

Molecule Identification

Common Name

3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid

Definition

DTXSID80695296 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. Based on a literature review very few articles have been published on DTXSID80695296.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(2-HYDROXY-6-methoxyphenyl)prop-2-enoate	Generator

Chemical Formula

C₁₀H₁₀O₄

Average Molecular Weight

194.186

Monoisotopic Molecular Weight

194.057908802

IUPAC Name

3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid

Traditional Name

3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=CC(O)=C1C=CC(O)=O

InChI Identifier

InChI=1S/C10H10O4/c1-14-9-4-2-3-8(11)7(9)5-6-10(12)13/h2-6,11H,1H3,(H,12,13)

InChI Key

WBRWUZKQKYQPAM-UHFFFAOYSA-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
Hydroxycinnamic acid
Methoxyphenol
Phenoxy compound
Phenol ether
Styrene
Methoxybenzene
Anisole
Phenol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Benzenoid
Monocyclic benzene moiety
Ether
Carboxylic acid
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organic oxygen compound
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0146629)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1 g/L	ALOGPS
logP	1.67	ALOGPS
logP	1.67	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	3.99	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	51.5 m³·mol⁻¹	ChemAxon
Polarizability	19.07 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

HMDB0146629

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

26546247

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53403961

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid (CFc000127038)

MOL for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

3D MOL for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

3D SDF for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

3D-SDF for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

PDB for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

3D PDB for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

SMILES for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

INCHI for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

Structure for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)

3D Structure for CFc000127038 (3-(2-hydroxy-6-methoxyphenyl)prop-2-enoic acid)