1-(cyclobutylmethyl)cyclohexan-1-ol

C11H20O — CID 115073836

IUPAC1-(cyclobutylmethyl)cyclohexan-1-ol
SMILESOC1(CC2CCC2)CCCCC1
InChIInChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-10-5-4-6-10/h10,12H,1-9H2
InChIKeyXOYHEBIAVAEPFA-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.87
Rot. Bonds2

About 1-(cyclobutylmethyl)cyclohexan-1-ol

1-(cyclobutylmethyl)cyclohexan-1-ol (PubChem CID 115073836) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(cyclobutylmethyl)cyclohexan-1-ol
PubChem CID115073836
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-(cyclobutylmethyl)cyclohexan-1-ol
SMILESOC1(CC2CCC2)CCCCC1
InChIInChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-10-5-4-6-10/h10,12H,1-9H2
InChIKeyXOYHEBIAVAEPFA-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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-(cyclobutylmethyl)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

Related Compounds

2,4-Dimethyl-4-nonanol
CID 3018500
3,6-Dimethyl-3-octanol
CID 9027
1-Ethylcyclohexanol
CID 16021
1-Butylcyclohexanol
CID 138505
4-Cyclohexyl-2-methyl-2-butanol
CID 14434313
1-Propylcyclohexanol
CID 138504
Cyclohexanemethanol, alpha,alpha-dimethyl-
CID 85531
1-Cyclohexyl-2-methyl-2-propanol
CID 138531
Cyclohexanol, 1-(1-methylethyl)
CID 520744
2-Cyclohexyl-hexan-2-ol
CID 568244
Isooctylcyclohexan-1-ol
CID 18459383
3-Cyclohexyl-2-methylbutan-2-ol
CID 20443431

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(cyclobutylmethyl)cyclohexan-1-ol (CID 115073836) is 1-(cyclobutylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(cyclobutylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(cyclobutylmethyl)cyclohexan-1-ol is OC1(CC2CCC2)CCCCC1.
What is the InChIKey of 1-(cyclobutylmethyl)cyclohexan-1-ol?
The InChIKey is XOYHEBIAVAEPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c12-11(7-2-1-3-8-11)9-10-5-4-6-10/h10,12H,1-9H2.
What are the key properties of 1-(cyclobutylmethyl)cyclohexan-1-ol?
1-(cyclobutylmethyl)cyclohexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 115073836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).