1-(2-cyclopropylethyl)cyclohexan-1-ol

C11H20O — CID 106590346

IUPAC1-(2-cyclopropylethyl)cyclohexan-1-ol
SMILESOC1(CCC2CC2)CCCCC1
InChIInChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-6-10-4-5-10/h10,12H,1-9H2
InChIKeyCGCXNCVHCDGZOX-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.87
Rot. Bonds3

About 1-(2-cyclopropylethyl)cyclohexan-1-ol

1-(2-cyclopropylethyl)cyclohexan-1-ol (PubChem CID 106590346) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)cyclohexan-1-ol
PubChem CID106590346
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-(2-cyclopropylethyl)cyclohexan-1-ol
SMILESOC1(CCC2CC2)CCCCC1
InChIInChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-6-10-4-5-10/h10,12H,1-9H2
InChIKeyCGCXNCVHCDGZOX-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclopropylethyl)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-(2-cyclopropylethyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-cyclopropylethyl)cyclohexan-1-ol (CID 106590346) is 1-(2-cyclopropylethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-cyclopropylethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-cyclopropylethyl)cyclohexan-1-ol is OC1(CCC2CC2)CCCCC1.
What is the InChIKey of 1-(2-cyclopropylethyl)cyclohexan-1-ol?
The InChIKey is CGCXNCVHCDGZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-6-10-4-5-10/h10,12H,1-9H2.
What are the key properties of 1-(2-cyclopropylethyl)cyclohexan-1-ol?
1-(2-cyclopropylethyl)cyclohexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)cyclohexan-1-ol is sourced from PubChem (CID 106590346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).