cyclopenten-1-ylcyclohexane

C11H18 — CID 13439468

IUPACcyclopenten-1-ylcyclohexane
SMILESC1=C(C2CCCCC2)CCC1
InChIInChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h8,10H,1-7,9H2
InChIKeyMSPYERNIIMCPLM-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.68
Rot. Bonds1

About cyclopenten-1-ylcyclohexane

cyclopenten-1-ylcyclohexane (PubChem CID 13439468) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is cyclopenten-1-ylcyclohexane.

Molecular Properties

Compound Namecyclopenten-1-ylcyclohexane
PubChem CID13439468
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Namecyclopenten-1-ylcyclohexane
SMILESC1=C(C2CCCCC2)CCC1
InChIInChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h8,10H,1-7,9H2
InChIKeyMSPYERNIIMCPLM-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
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 cyclopenten-1-ylcyclohexane?
The IUPAC name of cyclopenten-1-ylcyclohexane (CID 13439468) is cyclopenten-1-ylcyclohexane.
What is the SMILES notation for cyclopenten-1-ylcyclohexane?
The canonical SMILES for cyclopenten-1-ylcyclohexane is C1=C(C2CCCCC2)CCC1.
What is the InChIKey of cyclopenten-1-ylcyclohexane?
The InChIKey is MSPYERNIIMCPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h8,10H,1-7,9H2.
What are the key properties of cyclopenten-1-ylcyclohexane?
cyclopenten-1-ylcyclohexane has a molecular weight of 150.27 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-ylcyclohexane is sourced from PubChem (CID 13439468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).