ChemFOnt: Showing chemical card for 3-oxotridecanoic acid (CFc000320288)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:26 UTC

Chemfont ID

CFc000320288

Molecule Identification

Common Name

3-oxotridecanoic acid

Definition

3-oxotridecanoic acid belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. 3-oxotridecanoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-Oxotridecanoate	Generator

Chemical Formula

C₁₃H₂₄O₃

Average Molecular Weight

228.332

Monoisotopic Molecular Weight

228.172544633

IUPAC Name

3-oxotridecanoic acid

Traditional Name

3-oxotridecanoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCC(=O)CC(O)=O

InChI Identifier

InChI=1S/C13H24O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h2-11H2,1H3,(H,15,16)

InChI Key

ZOPNZCDKYMGXKU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Long-chain fatty acids

Alternative Parents

Substituents

Long-chain fatty acid
Beta-keto acid
Branched fatty acid
Methyl-branched fatty acid
Keto fatty acid
Beta-hydroxy ketone
1,3-dicarbonyl compound
Keto acid
Ketone
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Oxo fatty acids (LMFA01060097 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.014 g/L	ALOGPS
logP	4.15	ALOGPS
logP	4.26	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	4.44	ChemAxon
pKa (Strongest Basic)	-7.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	54.37 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	63.97 m³·mol⁻¹	ChemAxon
Polarizability	27.51 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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4472318

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5312893

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-oxotridecanoic acid (CFc000320288)

MOL for CFc000320288 (3-oxotridecanoic acid)

3D MOL for CFc000320288 (3-oxotridecanoic acid)

3D SDF for CFc000320288 (3-oxotridecanoic acid)

3D-SDF for CFc000320288 (3-oxotridecanoic acid)

PDB for CFc000320288 (3-oxotridecanoic acid)

3D PDB for CFc000320288 (3-oxotridecanoic acid)

SMILES for CFc000320288 (3-oxotridecanoic acid)

INCHI for CFc000320288 (3-oxotridecanoic acid)

Structure for CFc000320288 (3-oxotridecanoic acid)

3D Structure for CFc000320288 (3-oxotridecanoic acid)