4-cyclopentylcyclohexene

C11H18 — CID 524571

IUPAC4-cyclopentylcyclohexene
SMILESC1=CCC(C2CCCC2)CC1
InChIInChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,10-11H,3-9H2
InChIKeyFCVDDRKYHZIJSH-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.53
Rot. Bonds1

About 4-cyclopentylcyclohexene

4-cyclopentylcyclohexene (PubChem CID 524571) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is 4-cyclopentylcyclohexene.

Molecular Properties

Compound Name4-cyclopentylcyclohexene
PubChem CID524571
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name4-cyclopentylcyclohexene
SMILESC1=CCC(C2CCCC2)CC1
InChIInChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,10-11H,3-9H2
InChIKeyFCVDDRKYHZIJSH-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylcyclohexene?
The IUPAC name of 4-cyclopentylcyclohexene (CID 524571) is 4-cyclopentylcyclohexene.
What is the SMILES notation for 4-cyclopentylcyclohexene?
The canonical SMILES for 4-cyclopentylcyclohexene is C1=CCC(C2CCCC2)CC1.
What is the InChIKey of 4-cyclopentylcyclohexene?
The InChIKey is FCVDDRKYHZIJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,10-11H,3-9H2.
What are the key properties of 4-cyclopentylcyclohexene?
4-cyclopentylcyclohexene has a molecular weight of 150.27 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylcyclohexene is sourced from PubChem (CID 524571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).