(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol

C15H26O — CID 14093951

IUPAC(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol
SMILESC/C1=C\CC(C)(C)/C=C/CC(C)(O)CCC1
InChIInChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+
InChIKeyZLMAVMBYWKVCLV-IMWXLZLDSA-N
MW222.37 g/mol
LogP4.23
Rot. Bonds

About (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol

(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol (PubChem CID 14093951) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol.

Molecular Properties

Compound Name(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol
PubChem CID14093951
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol
SMILESC/C1=C\CC(C)(C)/C=C/CC(C)(O)CCC1
InChIInChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+
InChIKeyZLMAVMBYWKVCLV-IMWXLZLDSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-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 (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol?
The IUPAC name of (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol (CID 14093951) is (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol.
What is the SMILES notation for (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol?
The canonical SMILES for (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol is C/C1=C\CC(C)(C)/C=C/CC(C)(O)CCC1.
What is the InChIKey of (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol?
The InChIKey is ZLMAVMBYWKVCLV-IMWXLZLDSA-N. The full InChI is InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+.
What are the key properties of (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol?
(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol has a molecular weight of 222.37 g/mol, XLogP of 4.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol is sourced from PubChem (CID 14093951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).