1-(1-methoxyprop-2-enyl)cyclohexan-1-ol

C10H18O2 — CID 24972463

IUPAC1-(1-methoxyprop-2-enyl)cyclohexan-1-ol
SMILESC=CC(OC)C1(O)CCCCC1
InChIInChI=1S/C10H18O2/c1-3-9(12-2)10(11)7-5-4-6-8-10/h3,9,11H,1,4-8H2,2H3
InChIKeyXJWCZIJLMMJYTB-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.88
Rot. Bonds3

About 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol

1-(1-methoxyprop-2-enyl)cyclohexan-1-ol (PubChem CID 24972463) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-methoxyprop-2-enyl)cyclohexan-1-ol
PubChem CID24972463
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-(1-methoxyprop-2-enyl)cyclohexan-1-ol
SMILESC=CC(OC)C1(O)CCCCC1
InChIInChI=1S/C10H18O2/c1-3-9(12-2)10(11)7-5-4-6-8-10/h3,9,11H,1,4-8H2,2H3
InChIKeyXJWCZIJLMMJYTB-UHFFFAOYSA-N
XLogP1.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(1-methoxyprop-2-enyl)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 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol?
The IUPAC name of 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol (CID 24972463) is 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol?
The canonical SMILES for 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol is C=CC(OC)C1(O)CCCCC1.
What is the InChIKey of 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol?
The InChIKey is XJWCZIJLMMJYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-9(12-2)10(11)7-5-4-6-8-10/h3,9,11H,1,4-8H2,2H3.
What are the key properties of 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol?
1-(1-methoxyprop-2-enyl)cyclohexan-1-ol has a molecular weight of 170.25 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol is sourced from PubChem (CID 24972463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).