1-cyclopentyl-3,5-dimethylcyclohexan-1-ol

C13H24O — CID 64737719

IUPAC1-cyclopentyl-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)CC(O)(C2CCCC2)C1
InChIInChI=1S/C13H24O/c1-10-7-11(2)9-13(14,8-10)12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3
InChIKeyWWOVJMPURICPDW-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.36
Rot. Bonds1

About 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol

1-cyclopentyl-3,5-dimethylcyclohexan-1-ol (PubChem CID 64737719) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-3,5-dimethylcyclohexan-1-ol
PubChem CID64737719
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name1-cyclopentyl-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)CC(O)(C2CCCC2)C1
InChIInChI=1S/C13H24O/c1-10-7-11(2)9-13(14,8-10)12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3
InChIKeyWWOVJMPURICPDW-UHFFFAOYSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopentyl-3,5-dimethylcyclohexan-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

(2S,3aR,7aR)-2-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 101060141
1-cyclohexyl-3-methylcyclopentan-1-ol
CID 64515969
1-cycloheptyl-3,3,5-trimethylcyclohexan-1-ol
CID 82928785
3-amino-1-(4-methylcyclohexyl)cyclobutan-1-ol
CID 80561498
3-cyclobutyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171952343
5-cyclohexyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 115026607
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
3-cyclobutyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952352
(1,3-dimethylcyclobutyl)cyclopentane
CID 146720306
1-cycloheptyl-2,4-dimethylcyclohexan-1-ol
CID 82929322
7-cyclopentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171953013
trans-(1S,3S)-1,3-dimethylcyclooctane
CID 6427537

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol?
The IUPAC name of 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol (CID 64737719) is 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol is CC1CC(C)CC(O)(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol?
The InChIKey is WWOVJMPURICPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-10-7-11(2)9-13(14,8-10)12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol?
1-cyclopentyl-3,5-dimethylcyclohexan-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 64737719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).