8-methyldecanoic acid

C11H22O2 — CID 21813

IUPAC8-methyldecanoic acid
SMILESCCC(C)CCCCCCC(=O)O
InChIInChI=1S/C11H22O2/c1-3-10(2)8-6-4-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)
InChIKeyWGKCPRZDCLXOIQ-UHFFFAOYSA-N
MW186.29 g/mol
LogP3.46
Rot. Bonds8

About 8-methyldecanoic acid

8-methyldecanoic acid (PubChem CID 21813) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 8-methyldecanoic acid.

Molecular Properties

Compound Name8-methyldecanoic acid
PubChem CID21813
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name8-methyldecanoic acid
SMILESCCC(C)CCCCCCC(=O)O
InChIInChI=1S/C11H22O2/c1-3-10(2)8-6-4-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)
InChIKeyWGKCPRZDCLXOIQ-UHFFFAOYSA-N
XLogP3.46
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 8-methyldecanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyldecanoic acid?
The IUPAC name of 8-methyldecanoic acid (CID 21813) is 8-methyldecanoic acid.
What is the SMILES notation for 8-methyldecanoic acid?
The canonical SMILES for 8-methyldecanoic acid is CCC(C)CCCCCCC(=O)O.
What is the InChIKey of 8-methyldecanoic acid?
The InChIKey is WGKCPRZDCLXOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-3-10(2)8-6-4-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13).
What are the key properties of 8-methyldecanoic acid?
8-methyldecanoic acid has a molecular weight of 186.29 g/mol, XLogP of 3.46, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyldecanoic acid is sourced from PubChem (CID 21813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).