3-ethenylidenecyclohexan-1-ol

C8H12O — CID 102443500

IUPAC3-ethenylidenecyclohexan-1-ol
SMILESC=C=C1CCCC(O)C1
InChIInChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h8-9H,1,3-6H2
InChIKeyDRZISOSQMZSSDF-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.63
Rot. Bonds

About 3-ethenylidenecyclohexan-1-ol

3-ethenylidenecyclohexan-1-ol (PubChem CID 102443500) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 3-ethenylidenecyclohexan-1-ol.

Molecular Properties

Compound Name3-ethenylidenecyclohexan-1-ol
PubChem CID102443500
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name3-ethenylidenecyclohexan-1-ol
SMILESC=C=C1CCCC(O)C1
InChIInChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h8-9H,1,3-6H2
InChIKeyDRZISOSQMZSSDF-UHFFFAOYSA-N
XLogP1.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-ethenylidenecyclohexan-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 3-ethenylidenecyclohexan-1-ol?
The IUPAC name of 3-ethenylidenecyclohexan-1-ol (CID 102443500) is 3-ethenylidenecyclohexan-1-ol.
What is the SMILES notation for 3-ethenylidenecyclohexan-1-ol?
The canonical SMILES for 3-ethenylidenecyclohexan-1-ol is C=C=C1CCCC(O)C1.
What is the InChIKey of 3-ethenylidenecyclohexan-1-ol?
The InChIKey is DRZISOSQMZSSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h8-9H,1,3-6H2.
What are the key properties of 3-ethenylidenecyclohexan-1-ol?
3-ethenylidenecyclohexan-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylidenecyclohexan-1-ol is sourced from PubChem (CID 102443500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).