1-cyclohexyl-3-methylcyclopentan-1-ol

C12H22O — CID 64515969

IUPAC1-cyclohexyl-3-methylcyclopentan-1-ol
SMILESCC1CCC(O)(C2CCCCC2)C1
InChIInChI=1S/C12H22O/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11,13H,2-9H2,1H3
InChIKeyQAUMDPDKMVDXHZ-UHFFFAOYSA-N
MW182.31 g/mol
LogP3.12
Rot. Bonds1

About 1-cyclohexyl-3-methylcyclopentan-1-ol

1-cyclohexyl-3-methylcyclopentan-1-ol (PubChem CID 64515969) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-cyclohexyl-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-3-methylcyclopentan-1-ol
PubChem CID64515969
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name1-cyclohexyl-3-methylcyclopentan-1-ol
SMILESCC1CCC(O)(C2CCCCC2)C1
InChIInChI=1S/C12H22O/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11,13H,2-9H2,1H3
InChIKeyQAUMDPDKMVDXHZ-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-3,5-dimethylcyclohexan-1-ol
CID 64737719
(2S,3aR,7aR)-2-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 101060141
1-cycloheptyl-3,3,5-trimethylcyclohexan-1-ol
CID 82928785
1-cyclohexyl-3-methylcyclopentan-1-amine
CID 64514792
[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol
CID 134970135
1-cycloheptyl-2,4-dimethylcyclohexan-1-ol
CID 82929322
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
4-cycloheptyl-1-methylpiperidin-4-ol
CID 82928068
1-cycloheptyl-3-(trifluoromethyl)cycloheptan-1-ol
CID 152741278
1-cycloheptyl-4-ethylcycloheptan-1-ol
CID 82929121
1-cycloheptyl-4-(trifluoromethyl)cyclohexan-1-ol
CID 82927882
bis(1-cycloheptyl-4-methylcyclohexyl)methanone
CID 154167413

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-methylcyclopentan-1-ol?
The IUPAC name of 1-cyclohexyl-3-methylcyclopentan-1-ol (CID 64515969) is 1-cyclohexyl-3-methylcyclopentan-1-ol.
What is the SMILES notation for 1-cyclohexyl-3-methylcyclopentan-1-ol?
The canonical SMILES for 1-cyclohexyl-3-methylcyclopentan-1-ol is CC1CCC(O)(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-3-methylcyclopentan-1-ol?
The InChIKey is QAUMDPDKMVDXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-cyclohexyl-3-methylcyclopentan-1-ol?
1-cyclohexyl-3-methylcyclopentan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-methylcyclopentan-1-ol is sourced from PubChem (CID 64515969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).