2-cyclopropyl-2-ethenylpyrrolidine

C9H15N — CID 66465804

IUPAC2-cyclopropyl-2-ethenylpyrrolidine
SMILESC=CC1(C2CC2)CCCN1
InChIInChI=1S/C9H15N/c1-2-9(8-4-5-8)6-3-7-10-9/h2,8,10H,1,3-7H2
InChIKeyJUDLWNJKAZWGDB-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.70
Rot. Bonds2

About 2-cyclopropyl-2-ethenylpyrrolidine

2-cyclopropyl-2-ethenylpyrrolidine (PubChem CID 66465804) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 2-cyclopropyl-2-ethenylpyrrolidine.

Molecular Properties

Compound Name2-cyclopropyl-2-ethenylpyrrolidine
PubChem CID66465804
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name2-cyclopropyl-2-ethenylpyrrolidine
SMILESC=CC1(C2CC2)CCCN1
InChIInChI=1S/C9H15N/c1-2-9(8-4-5-8)6-3-7-10-9/h2,8,10H,1,3-7H2
InChIKeyJUDLWNJKAZWGDB-UHFFFAOYSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclopropyl-2-ethenylpyrrolidine 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-cyclopropyl-2-ethenylpyrrolidine?
The IUPAC name of 2-cyclopropyl-2-ethenylpyrrolidine (CID 66465804) is 2-cyclopropyl-2-ethenylpyrrolidine.
What is the SMILES notation for 2-cyclopropyl-2-ethenylpyrrolidine?
The canonical SMILES for 2-cyclopropyl-2-ethenylpyrrolidine is C=CC1(C2CC2)CCCN1.
What is the InChIKey of 2-cyclopropyl-2-ethenylpyrrolidine?
The InChIKey is JUDLWNJKAZWGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-2-9(8-4-5-8)6-3-7-10-9/h2,8,10H,1,3-7H2.
What are the key properties of 2-cyclopropyl-2-ethenylpyrrolidine?
2-cyclopropyl-2-ethenylpyrrolidine has a molecular weight of 137.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-ethenylpyrrolidine is sourced from PubChem (CID 66465804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).