ChemFOnt: Showing chemical card for 4-hydroxy-2-phenylbutanoic acid (CFc000137541)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:12:22 UTC

Chemfont ID

CFc000137541

Molecule Identification

Common Name

4-hydroxy-2-phenylbutanoic acid

Definition

4-hydroxy-2-phenylbutanoic acid belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Based on a literature review a significant number of articles have been published on 4-hydroxy-2-phenylbutanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-Hydroxy-2-phenylbutanoate	Generator

Chemical Formula

C₁₀H₁₂O₃

Average Molecular Weight

180.203

Monoisotopic Molecular Weight

180.078644246

IUPAC Name

4-hydroxy-2-phenylbutanoic acid

Traditional Name

4-hydroxy-2-phenylbutanoic acid

CAS Registry Number

Not Available

SMILES

OCCC(C(O)=O)C1=CC=CC=C1

InChI Identifier

InChI=1S/C10H12O3/c11-7-6-9(10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)

InChI Key

IHHCLRGIMQKYPG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Not Available

Direct Parent

Benzene and substituted derivatives

Alternative Parents

Substituents

Monocyclic benzene moiety
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
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	5.13 g/L	ALOGPS
logP	1.05	ALOGPS
logP	1.16	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	4.43	ChemAxon
pKa (Strongest Basic)	-2.4	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	4	ChemAxon
Refractivity	48.47 m³·mol⁻¹	ChemAxon
Polarizability	18.63 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

HMDB0157133

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

265818

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

300804

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4-hydroxy-2-phenylbutanoic acid (CFc000137541)

MOL for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

3D MOL for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

3D SDF for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

3D-SDF for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

PDB for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

3D PDB for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

SMILES for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

INCHI for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

Structure for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)

3D Structure for CFc000137541 (4-hydroxy-2-phenylbutanoic acid)