ChemFOnt: Showing chemical card for 2-hydroxyhept-5-enoic acid (CFc000320479)

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

CFc000320479

Molecule Identification

Common Name

2-hydroxyhept-5-enoic acid

Definition

OC(C(=O)O)CCC=CC belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. OC(C(=O)O)CCC=CC is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₇H₁₂O₃

Average Molecular Weight

144.17

Monoisotopic Molecular Weight

144.078644246

IUPAC Name

2-hydroxyhept-5-enoic acid

Traditional Name

2-hydroxyhept-5-enoic acid

CAS Registry Number

Not Available

SMILES

CC=CCCC(O)C(O)=O

InChI Identifier

InChI=1S/C7H12O3/c1-2-3-4-5-6(8)7(9)10/h2-3,6,8H,4-5H2,1H3,(H,9,10)

InChI Key

QNBXIXVTTNKMSS-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Medium-chain fatty acids

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	38.5 g/L	ALOGPS
logP	1.13	ALOGPS
logP	1.02	ChemAxon
logS	-0.57	ALOGPS
pKa (Strongest Acidic)	4.27	ChemAxon
pKa (Strongest Basic)	-3.8	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	38.28 m³·mol⁻¹	ChemAxon
Polarizability	15.26 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

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

141036895

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-hydroxyhept-5-enoic acid (CFc000320479)

MOL for CFc000320479 (2-hydroxyhept-5-enoic acid)

3D MOL for CFc000320479 (2-hydroxyhept-5-enoic acid)

3D SDF for CFc000320479 (2-hydroxyhept-5-enoic acid)

3D-SDF for CFc000320479 (2-hydroxyhept-5-enoic acid)

PDB for CFc000320479 (2-hydroxyhept-5-enoic acid)

3D PDB for CFc000320479 (2-hydroxyhept-5-enoic acid)

SMILES for CFc000320479 (2-hydroxyhept-5-enoic acid)

INCHI for CFc000320479 (2-hydroxyhept-5-enoic acid)

Structure for CFc000320479 (2-hydroxyhept-5-enoic acid)

3D Structure for CFc000320479 (2-hydroxyhept-5-enoic acid)