4-ethenyl-2-methoxycyclohexan-1-ol

C9H16O2 — CID 118659560

IUPAC4-ethenyl-2-methoxycyclohexan-1-ol
SMILESC=CC1CCC(O)C(OC)C1
InChIInChI=1S/C9H16O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3,7-10H,1,4-6H2,2H3
InChIKeyNJILVIRVRSGOHV-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.35
Rot. Bonds2

About 4-ethenyl-2-methoxycyclohexan-1-ol

4-ethenyl-2-methoxycyclohexan-1-ol (PubChem CID 118659560) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 4-ethenyl-2-methoxycyclohexan-1-ol.

Molecular Properties

Compound Name4-ethenyl-2-methoxycyclohexan-1-ol
PubChem CID118659560
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name4-ethenyl-2-methoxycyclohexan-1-ol
SMILESC=CC1CCC(O)C(OC)C1
InChIInChI=1S/C9H16O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3,7-10H,1,4-6H2,2H3
InChIKeyNJILVIRVRSGOHV-UHFFFAOYSA-N
XLogP1.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-ethenyl-2-methoxycyclohexan-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-ethenyl-2-methoxycyclohexan-1-ol?
The IUPAC name of 4-ethenyl-2-methoxycyclohexan-1-ol (CID 118659560) is 4-ethenyl-2-methoxycyclohexan-1-ol.
What is the SMILES notation for 4-ethenyl-2-methoxycyclohexan-1-ol?
The canonical SMILES for 4-ethenyl-2-methoxycyclohexan-1-ol is C=CC1CCC(O)C(OC)C1.
What is the InChIKey of 4-ethenyl-2-methoxycyclohexan-1-ol?
The InChIKey is NJILVIRVRSGOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3,7-10H,1,4-6H2,2H3.
What are the key properties of 4-ethenyl-2-methoxycyclohexan-1-ol?
4-ethenyl-2-methoxycyclohexan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxycyclohexan-1-ol is sourced from PubChem (CID 118659560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).