ChemFOnt: Showing chemical card for 6-methyldodecanoic acid (CFc000319823)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:47:34 UTC

Chemfont ID

CFc000319823

Molecule Identification

Common Name

6-methyldodecanoic acid

Definition

6-methyl lauric acid, also known as 6-methyl laate, 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. 6-methyl lauric acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-Methyl laate	Generator
6-Methyl laic acid	Generator

Chemical Formula

C₁₃H₂₆O₂

Average Molecular Weight

214.349

Monoisotopic Molecular Weight

214.193280077

IUPAC Name

6-methyldodecanoic acid

Traditional Name

6-methyl lauric acid

CAS Registry Number

Not Available

SMILES

CCCCCCC(C)CCCCC(O)=O

InChI Identifier

InChI=1S/C13H26O2/c1-3-4-5-6-9-12(2)10-7-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)

InChI Key

HOVCITDPJUCZHG-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
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

Branched fatty acids (LMFA01020065 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0041 g/L	ALOGPS
logP	5.27	ALOGPS
logP	4.77	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	5	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	10	ChemAxon
Refractivity	63.23 m³·mol⁻¹	ChemAxon
Polarizability	27.5 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	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

4445767

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5282640

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-methyldodecanoic acid (CFc000319823)

MOL for CFc000319823 (6-methyldodecanoic acid)

3D MOL for CFc000319823 (6-methyldodecanoic acid)

3D SDF for CFc000319823 (6-methyldodecanoic acid)

3D-SDF for CFc000319823 (6-methyldodecanoic acid)

PDB for CFc000319823 (6-methyldodecanoic acid)

3D PDB for CFc000319823 (6-methyldodecanoic acid)

SMILES for CFc000319823 (6-methyldodecanoic acid)

INCHI for CFc000319823 (6-methyldodecanoic acid)

Structure for CFc000319823 (6-methyldodecanoic acid)

3D Structure for CFc000319823 (6-methyldodecanoic acid)