2-cyclopentylpyrrolidine

• ChemBase ID: 261700
• Molecular Formular: C9H17N
• Molecular Mass: 139.23798
• Monoisotopic Mass: 139.13609955
• SMILES: N1C(C2CCCC2)CCC1
• Canonical SMILES: C1CCC(C1)C1CCCN1
• InChI: InChI=1S/C9H17N/c1-2-5-8(4-1)9-6-3-7-10-9/h8-10H,1-7H2
• InChIKey: WXQFEZGWHIDPIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentylpyrrolidine
• IUPAC Traditional name: 2-cyclopentylpyrrolidine
• Synonyms: 2-cyclopentylpyrrolidine

Database IDs

• MDL Number: MFCD02663460
• PubChem SID: 164317610
• PubChem CID: 4031549

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.299095
• LogD (pH = 7.4): -1.2597177
• Log P: 1.9424007
• Molar Refractivity: 43.0486 cm^3
• Polarizability: 17.397926 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.367

Product Information

• Purity: 95%