[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane

C14H22 — CID 23181963

IUPAC[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane
SMILESC1=C(C2CC2C2CCCCC2)CCC1
InChIInChI=1S/C14H22/c1-2-6-11(7-3-1)13-10-14(13)12-8-4-5-9-12/h8,11,13-14H,1-7,9-10H2
InChIKeyLUSUSVUCGGLOFP-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.31
Rot. Bonds2

About [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane

[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane (PubChem CID 23181963) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane.

Molecular Properties

Compound Name[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane
PubChem CID23181963
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane
SMILESC1=C(C2CC2C2CCCCC2)CCC1
InChIInChI=1S/C14H22/c1-2-6-11(7-3-1)13-10-14(13)12-8-4-5-9-12/h8,11,13-14H,1-7,9-10H2
InChIKeyLUSUSVUCGGLOFP-UHFFFAOYSA-N
XLogP4.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane?
The IUPAC name of [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane (CID 23181963) is [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane.
What is the SMILES notation for [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane?
The canonical SMILES for [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane is C1=C(C2CC2C2CCCCC2)CCC1.
What is the InChIKey of [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane?
The InChIKey is LUSUSVUCGGLOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-6-11(7-3-1)13-10-14(13)12-8-4-5-9-12/h8,11,13-14H,1-7,9-10H2.
What are the key properties of [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane?
[2-(cyclopenten-1-yl)cyclopropyl]cyclohexane has a molecular weight of 190.33 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane is sourced from PubChem (CID 23181963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).