1-cyclohexylcyclopentan-1-ol

C11H20O — CID 12731784

IUPAC1-cyclohexylcyclopentan-1-ol
SMILESOC1(C2CCCCC2)CCCC1
InChIInChI=1S/C11H20O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h10,12H,1-9H2
InChIKeyTXCWZEGEHWADHU-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.87
Rot. Bonds1

About 1-cyclohexylcyclopentan-1-ol

1-cyclohexylcyclopentan-1-ol (PubChem CID 12731784) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclohexylcyclopentan-1-ol.

Molecular Properties

Compound Name1-cyclohexylcyclopentan-1-ol
PubChem CID12731784
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-cyclohexylcyclopentan-1-ol
SMILESOC1(C2CCCCC2)CCCC1
InChIInChI=1S/C11H20O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h10,12H,1-9H2
InChIKeyTXCWZEGEHWADHU-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylcyclopentan-1-ol?
The IUPAC name of 1-cyclohexylcyclopentan-1-ol (CID 12731784) is 1-cyclohexylcyclopentan-1-ol.
What is the SMILES notation for 1-cyclohexylcyclopentan-1-ol?
The canonical SMILES for 1-cyclohexylcyclopentan-1-ol is OC1(C2CCCCC2)CCCC1.
What is the InChIKey of 1-cyclohexylcyclopentan-1-ol?
The InChIKey is TXCWZEGEHWADHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h10,12H,1-9H2.
What are the key properties of 1-cyclohexylcyclopentan-1-ol?
1-cyclohexylcyclopentan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylcyclopentan-1-ol is sourced from PubChem (CID 12731784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).