2-cyclopropylidenecyclohexan-1-ol

C9H14O — CID 71322979

IUPAC2-cyclopropylidenecyclohexan-1-ol
SMILESOC1CCCCC1=C1CC1
InChIInChI=1S/C9H14O/c10-9-4-2-1-3-8(9)7-5-6-7/h9-10H,1-6H2
InChIKeyINFCJNPXQPCMHW-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.01
Rot. Bonds

About 2-cyclopropylidenecyclohexan-1-ol

2-cyclopropylidenecyclohexan-1-ol (PubChem CID 71322979) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-cyclopropylidenecyclohexan-1-ol.

Molecular Properties

Compound Name2-cyclopropylidenecyclohexan-1-ol
PubChem CID71322979
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name2-cyclopropylidenecyclohexan-1-ol
SMILESOC1CCCCC1=C1CC1
InChIInChI=1S/C9H14O/c10-9-4-2-1-3-8(9)7-5-6-7/h9-10H,1-6H2
InChIKeyINFCJNPXQPCMHW-UHFFFAOYSA-N
XLogP2.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclopropylidenecyclohexan-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 2-cyclopropylidenecyclohexan-1-ol?
The IUPAC name of 2-cyclopropylidenecyclohexan-1-ol (CID 71322979) is 2-cyclopropylidenecyclohexan-1-ol.
What is the SMILES notation for 2-cyclopropylidenecyclohexan-1-ol?
The canonical SMILES for 2-cyclopropylidenecyclohexan-1-ol is OC1CCCCC1=C1CC1.
What is the InChIKey of 2-cyclopropylidenecyclohexan-1-ol?
The InChIKey is INFCJNPXQPCMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c10-9-4-2-1-3-8(9)7-5-6-7/h9-10H,1-6H2.
What are the key properties of 2-cyclopropylidenecyclohexan-1-ol?
2-cyclopropylidenecyclohexan-1-ol has a molecular weight of 138.21 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylidenecyclohexan-1-ol is sourced from PubChem (CID 71322979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).