2-ethenylcyclohexan-1-ol

C8H14O — CID 5314569

IUPAC2-ethenylcyclohexan-1-ol
SMILESC=CC1CCCCC1O
InChIInChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h2,7-9H,1,3-6H2
InChIKeyCEBPBNSXJDTCPS-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.72
Rot. Bonds1

About 2-ethenylcyclohexan-1-ol

2-ethenylcyclohexan-1-ol (PubChem CID 5314569) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-ethenylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethenylcyclohexan-1-ol
PubChem CID5314569
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2-ethenylcyclohexan-1-ol
SMILESC=CC1CCCCC1O
InChIInChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h2,7-9H,1,3-6H2
InChIKeyCEBPBNSXJDTCPS-UHFFFAOYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-ethenylcyclohexan-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-ethenylcyclohexan-1-ol?
The IUPAC name of 2-ethenylcyclohexan-1-ol (CID 5314569) is 2-ethenylcyclohexan-1-ol.
What is the SMILES notation for 2-ethenylcyclohexan-1-ol?
The canonical SMILES for 2-ethenylcyclohexan-1-ol is C=CC1CCCCC1O.
What is the InChIKey of 2-ethenylcyclohexan-1-ol?
The InChIKey is CEBPBNSXJDTCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h2,7-9H,1,3-6H2.
What are the key properties of 2-ethenylcyclohexan-1-ol?
2-ethenylcyclohexan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylcyclohexan-1-ol is sourced from PubChem (CID 5314569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).