[1-(2-methylpropyl)cyclohexyl]methanol

C11H22O — CID 66024992

IUPAC[1-(2-methylpropyl)cyclohexyl]methanol
SMILESCC(C)CC1(CO)CCCCC1
InChIInChI=1S/C11H22O/c1-10(2)8-11(9-12)6-4-3-5-7-11/h10,12H,3-9H2,1-2H3
InChIKeyXTLGAMGHIWTCAH-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.98
Rot. Bonds3

About [1-(2-methylpropyl)cyclohexyl]methanol

[1-(2-methylpropyl)cyclohexyl]methanol (PubChem CID 66024992) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is [1-(2-methylpropyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(2-methylpropyl)cyclohexyl]methanol
PubChem CID66024992
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name[1-(2-methylpropyl)cyclohexyl]methanol
SMILESCC(C)CC1(CO)CCCCC1
InChIInChI=1S/C11H22O/c1-10(2)8-11(9-12)6-4-3-5-7-11/h10,12H,3-9H2,1-2H3
InChIKeyXTLGAMGHIWTCAH-UHFFFAOYSA-N
XLogP2.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-(2-methylpropyl)cyclohexyl]methanol 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-methylpropyl)cyclohexyl]methanol?
The IUPAC name of [1-(2-methylpropyl)cyclohexyl]methanol (CID 66024992) is [1-(2-methylpropyl)cyclohexyl]methanol.
What is the SMILES notation for [1-(2-methylpropyl)cyclohexyl]methanol?
The canonical SMILES for [1-(2-methylpropyl)cyclohexyl]methanol is CC(C)CC1(CO)CCCCC1.
What is the InChIKey of [1-(2-methylpropyl)cyclohexyl]methanol?
The InChIKey is XTLGAMGHIWTCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-10(2)8-11(9-12)6-4-3-5-7-11/h10,12H,3-9H2,1-2H3.
What are the key properties of [1-(2-methylpropyl)cyclohexyl]methanol?
[1-(2-methylpropyl)cyclohexyl]methanol has a molecular weight of 170.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropyl)cyclohexyl]methanol is sourced from PubChem (CID 66024992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).