4-cyclopentylcyclohexan-1-one

C11H18O — CID 10607164

IUPAC4-cyclopentylcyclohexan-1-one
SMILESO=C1CCC(C2CCCC2)CC1
InChIInChI=1S/C11H18O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h9-10H,1-8H2
InChIKeyGJYXSROSKWVCNM-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.94
Rot. Bonds1

About 4-cyclopentylcyclohexan-1-one

4-cyclopentylcyclohexan-1-one (PubChem CID 10607164) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 4-cyclopentylcyclohexan-1-one.

Molecular Properties

Compound Name4-cyclopentylcyclohexan-1-one
PubChem CID10607164
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name4-cyclopentylcyclohexan-1-one
SMILESO=C1CCC(C2CCCC2)CC1
InChIInChI=1S/C11H18O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h9-10H,1-8H2
InChIKeyGJYXSROSKWVCNM-UHFFFAOYSA-N
XLogP2.94
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylcyclohexan-1-one?
The IUPAC name of 4-cyclopentylcyclohexan-1-one (CID 10607164) is 4-cyclopentylcyclohexan-1-one.
What is the SMILES notation for 4-cyclopentylcyclohexan-1-one?
The canonical SMILES for 4-cyclopentylcyclohexan-1-one is O=C1CCC(C2CCCC2)CC1.
What is the InChIKey of 4-cyclopentylcyclohexan-1-one?
The InChIKey is GJYXSROSKWVCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h9-10H,1-8H2.
What are the key properties of 4-cyclopentylcyclohexan-1-one?
4-cyclopentylcyclohexan-1-one has a molecular weight of 166.26 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylcyclohexan-1-one is sourced from PubChem (CID 10607164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).