ChemFOnt: Showing chemical card for 4-hydroxyheptanoic acid (CFc000320473)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:47 UTC

Chemfont ID

CFc000320473

Molecule Identification

Common Name

4-hydroxyheptanoic acid

Definition

4-hydroxyheptanoic acid belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain. 4-hydroxyheptanoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-Hydroxyheptanoate	Generator

Chemical Formula

C₇H₁₄O₃

Average Molecular Weight

146.186

Monoisotopic Molecular Weight

146.094294311

IUPAC Name

4-hydroxyheptanoic acid

Traditional Name

4-hydroxy enanthoic acid

CAS Registry Number

Not Available

SMILES

CCCC(O)CCC(O)=O

InChI Identifier

InChI=1S/C7H14O3/c1-2-3-6(8)4-5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)

InChI Key

MYCCAWPBMVOJQF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Hydroxy acids and derivatives

Sub Class

Medium-chain hydroxy acids and derivatives

Direct Parent

Medium-chain hydroxy acids and derivatives

Alternative Parents

Substituents

Medium-chain hydroxy acid
Medium-chain fatty acid
Branched fatty acid
Hydroxy fatty acid
Methyl-branched fatty acid
Fatty acyl
Fatty acid
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Alcohol
Carbonyl group
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Hydroxy fatty acids (LMFA01050017 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	50.4 g/L	ALOGPS
logP	0.98	ALOGPS
logP	0.87	ChemAxon
logS	-0.46	ALOGPS
pKa (Strongest Acidic)	4.8	ChemAxon
pKa (Strongest Basic)	-2.7	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	5	ChemAxon
Refractivity	37.34 m³·mol⁻¹	ChemAxon
Polarizability	15.97 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

2032205

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

2750948

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4-hydroxyheptanoic acid (CFc000320473)

MOL for CFc000320473 (4-hydroxyheptanoic acid)

3D MOL for CFc000320473 (4-hydroxyheptanoic acid)

3D SDF for CFc000320473 (4-hydroxyheptanoic acid)

3D-SDF for CFc000320473 (4-hydroxyheptanoic acid)

PDB for CFc000320473 (4-hydroxyheptanoic acid)

3D PDB for CFc000320473 (4-hydroxyheptanoic acid)

SMILES for CFc000320473 (4-hydroxyheptanoic acid)

INCHI for CFc000320473 (4-hydroxyheptanoic acid)

Structure for CFc000320473 (4-hydroxyheptanoic acid)

3D Structure for CFc000320473 (4-hydroxyheptanoic acid)