12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one

C14H24O2 — CID 85365399

IUPAC12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one
SMILESCC(=O)CCCC(C)=CCCC(C)=CCO
InChIInChI=1S/C14H24O2/c1-12(8-5-9-14(3)16)6-4-7-13(2)10-11-15/h6,10,15H,4-5,7-9,11H2,1-3H3
InChIKeyVZDNKMDQWSQDRS-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.41
Rot. Bonds8

About 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one

12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one (PubChem CID 85365399) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one.

Molecular Properties

Compound Name12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one
PubChem CID85365399
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one
SMILESCC(=O)CCCC(C)=CCCC(C)=CCO
InChIInChI=1S/C14H24O2/c1-12(8-5-9-14(3)16)6-4-7-13(2)10-11-15/h6,10,15H,4-5,7-9,11H2,1-3H3
InChIKeyVZDNKMDQWSQDRS-UHFFFAOYSA-N
XLogP3.41
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one 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 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one?
The IUPAC name of 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one (CID 85365399) is 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one.
What is the SMILES notation for 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one?
The canonical SMILES for 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one is CC(=O)CCCC(C)=CCCC(C)=CCO.
What is the InChIKey of 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one?
The InChIKey is VZDNKMDQWSQDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-12(8-5-9-14(3)16)6-4-7-13(2)10-11-15/h6,10,15H,4-5,7-9,11H2,1-3H3.
What are the key properties of 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one?
12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one has a molecular weight of 224.34 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one is sourced from PubChem (CID 85365399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).