ChemFOnt: Showing chemical card for 10-methyltetracosanoic acid (CFc000319989)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:47:52 UTC

Chemfont ID

CFc000319989

Molecule Identification

Common Name

10-methyltetracosanoic acid

Definition

10-methyltetracosanoic acid belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. 10-methyltetracosanoic acid is a weakly acidic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
10-Methyltetracosanoate	Generator

Chemical Formula

C₂₅H₅₀O₂

Average Molecular Weight

382.673

Monoisotopic Molecular Weight

382.38108085

IUPAC Name

10-methyltetracosanoic acid

Traditional Name

10-methyltetracosanoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCC(C)CCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-15-18-21-24(2)22-19-16-13-14-17-20-23-25(26)27/h24H,3-23H2,1-2H3,(H,26,27)

InChI Key

NXINNJMLZOYACC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Very long-chain fatty acids

Alternative Parents

Substituents

Very long-chain fatty acid
Methyl-branched fatty acid
Branched fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	2.0e-05 g/L	ALOGPS
logP	9.75	ALOGPS
logP	10.1	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	4.95	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	118.44 m³·mol⁻¹	ChemAxon
Polarizability	53.03 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	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

10667423

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21915730

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 10-methyltetracosanoic acid (CFc000319989)

MOL for CFc000319989 (10-methyltetracosanoic acid)

3D MOL for CFc000319989 (10-methyltetracosanoic acid)

3D SDF for CFc000319989 (10-methyltetracosanoic acid)

3D-SDF for CFc000319989 (10-methyltetracosanoic acid)

PDB for CFc000319989 (10-methyltetracosanoic acid)

3D PDB for CFc000319989 (10-methyltetracosanoic acid)

SMILES for CFc000319989 (10-methyltetracosanoic acid)

INCHI for CFc000319989 (10-methyltetracosanoic acid)

Structure for CFc000319989 (10-methyltetracosanoic acid)

3D Structure for CFc000319989 (10-methyltetracosanoic acid)