ChemFOnt: Showing chemical card for 3-(4-methoxyphenyl)-2-methylprop-2-enoic acid (CFc000131632)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:01:52 UTC

Chemfont ID

CFc000131632

Molecule Identification

Common Name

3-(4-methoxyphenyl)-2-methylprop-2-enoic acid

Definition

AC1L67O8 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. AC1L67O8 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₁H₁₂O₃

Average Molecular Weight

192.214

Monoisotopic Molecular Weight

192.078644246

IUPAC Name

3-(4-methoxyphenyl)-2-methylprop-2-enoic acid

Traditional Name

3-(4-methoxyphenyl)-2-methylprop-2-enoic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=C(C=C(C)C(O)=O)C=C1

InChI Identifier

InChI=1S/C11H12O3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)

InChI Key

SVHHFLSABYBJTE-UHFFFAOYSA-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
Phenoxy compound
Anisole
Methoxybenzene
Phenol ether
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Carboxylic acid derivative
Carboxylic acid
Ether
Monocarboxylic acid or derivatives
Organic oxygen compound
Carbonyl group
Organic oxide
Organooxygen compound
Hydrocarbon derivative
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	0.51 g/L	ALOGPS
logP	2.66	ALOGPS
logP	2.37	ChemAxon
logS	-2.6	ALOGPS
pKa (Strongest Acidic)	4.35	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	53.88 m³·mol⁻¹	ChemAxon
Polarizability	20.37 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

HMDB0151223

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

241585

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(4-methoxyphenyl)-2-methylprop-2-enoic acid (CFc000131632)

MOL for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

3D MOL for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

3D SDF for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

3D-SDF for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

PDB for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

3D PDB for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

SMILES for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

INCHI for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

Structure for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)

3D Structure for CFc000131632 (3-(4-methoxyphenyl)-2-methylprop-2-enoic acid)