(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol

C15H28O — CID 15584898

IUPAC(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9-
InChIKeyOOOOFOPLSIWRAR-ZROIWOOFSA-N
MW224.39 g/mol
LogP4.48
Rot. Bonds8

About (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol

(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol (PubChem CID 15584898) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol.

Molecular Properties

Compound Name(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol
PubChem CID15584898
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9-
InChIKeyOOOOFOPLSIWRAR-ZROIWOOFSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol 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 (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol?
The IUPAC name of (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol (CID 15584898) is (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol.
What is the SMILES notation for (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol?
The canonical SMILES for (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol is CC(C)=CCC/C(C)=C\CCC(C)CCO.
What is the InChIKey of (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol?
The InChIKey is OOOOFOPLSIWRAR-ZROIWOOFSA-N. The full InChI is InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9-.
What are the key properties of (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol?
(6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol is sourced from PubChem (CID 15584898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).