4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol

C15H26O — CID 23158012

IUPAC4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol
SMILESCC(CC1CC=CCC1)C1CCC(O)CC1
InChIInChI=1S/C15H26O/c1-12(11-13-5-3-2-4-6-13)14-7-9-15(16)10-8-14/h2-3,12-16H,4-11H2,1H3
InChIKeyUZBCJIVNQYSTFA-UHFFFAOYSA-N
MW222.37 g/mol
LogP3.92
Rot. Bonds3

About 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol

4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol (PubChem CID 23158012) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol
PubChem CID23158012
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol
SMILESCC(CC1CC=CCC1)C1CCC(O)CC1
InChIInChI=1S/C15H26O/c1-12(11-13-5-3-2-4-6-13)14-7-9-15(16)10-8-14/h2-3,12-16H,4-11H2,1H3
InChIKeyUZBCJIVNQYSTFA-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-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 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol (CID 23158012) is 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol is CC(CC1CC=CCC1)C1CCC(O)CC1.
What is the InChIKey of 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol?
The InChIKey is UZBCJIVNQYSTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-12(11-13-5-3-2-4-6-13)14-7-9-15(16)10-8-14/h2-3,12-16H,4-11H2,1H3.
What are the key properties of 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol?
4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol has a molecular weight of 222.37 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 23158012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).