ChemFOnt: Showing chemical card for 2-hydroxyundec-10-enoic acid (CFc000146099)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:25:27 UTC

Chemfont ID

CFc000146099

Molecule Identification

Common Name

2-hydroxyundec-10-enoic acid

Definition

2-hydroxy-10-undecenoic acid 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. Based on a literature review a significant number of articles have been published on 2-hydroxy-10-undecenoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Hydroxy-10-undecenoate	Generator

Chemical Formula

C₁₁H₂₀O₃

Average Molecular Weight

200.278

Monoisotopic Molecular Weight

200.141244504

IUPAC Name

2-hydroxyundec-10-enoic acid

Traditional Name

2-hydroxyundec-10-enoic acid

CAS Registry Number

Not Available

SMILES

OC(CCCCCCCC=C)C(O)=O

InChI Identifier

InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h2,10,12H,1,3-9H2,(H,13,14)

InChI Key

NOAFRVYUFCNMLG-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
Hydroxy fatty acid
Alpha-hydroxy acid
Hydroxy acid
Unsaturated fatty acid
Monosaccharide
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 (LMFA01050164 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.82 g/L	ALOGPS
logP	3.33	ALOGPS
logP	2.86	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	4.32	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	9	ChemAxon
Refractivity	55.61 m³·mol⁻¹	ChemAxon
Polarizability	23.55 Å³	ChemAxon
Number of Rings	0	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

HMDB0165691

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4472167

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5312742

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-hydroxyundec-10-enoic acid (CFc000146099)

MOL for CFc000146099 (2-hydroxyundec-10-enoic acid)

3D MOL for CFc000146099 (2-hydroxyundec-10-enoic acid)

3D SDF for CFc000146099 (2-hydroxyundec-10-enoic acid)

3D-SDF for CFc000146099 (2-hydroxyundec-10-enoic acid)

PDB for CFc000146099 (2-hydroxyundec-10-enoic acid)

3D PDB for CFc000146099 (2-hydroxyundec-10-enoic acid)

SMILES for CFc000146099 (2-hydroxyundec-10-enoic acid)

INCHI for CFc000146099 (2-hydroxyundec-10-enoic acid)

Structure for CFc000146099 (2-hydroxyundec-10-enoic acid)

3D Structure for CFc000146099 (2-hydroxyundec-10-enoic acid)