1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene

C12H18 — CID 163952300

IUPAC1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene
SMILESCC1CC1C1=C(C2CC2)CCC1
InChIInChI=1S/C12H18/c1-8-7-12(8)11-4-2-3-10(11)9-5-6-9/h8-9,12H,2-7H2,1H3
InChIKeySAJNUYWKXQVVOA-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.53
Rot. Bonds2

About 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene

1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene (PubChem CID 163952300) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene
PubChem CID163952300
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene
SMILESCC1CC1C1=C(C2CC2)CCC1
InChIInChI=1S/C12H18/c1-8-7-12(8)11-4-2-3-10(11)9-5-6-9/h8-9,12H,2-7H2,1H3
InChIKeySAJNUYWKXQVVOA-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene 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 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene?
The IUPAC name of 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene (CID 163952300) is 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene.
What is the SMILES notation for 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene?
The canonical SMILES for 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene is CC1CC1C1=C(C2CC2)CCC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene?
The InChIKey is SAJNUYWKXQVVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-8-7-12(8)11-4-2-3-10(11)9-5-6-9/h8-9,12H,2-7H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene?
1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene has a molecular weight of 162.28 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methylcyclopropyl)cyclopentene is sourced from PubChem (CID 163952300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).