[1-(pyrrolidin-1-yl)cyclopentyl]methanamine

• ChemBase ID: 310414
• Molecular Formular: C10H20N2
• Molecular Mass: 168.2792
• Monoisotopic Mass: 168.16264865
• SMILES: N1(C2(CN)CCCC2)CCCC1
• Canonical SMILES: NCC1(CCCC1)N1CCCC1
• InChI: InChI=1S/C10H20N2/c11-9-10(5-1-2-6-10)12-7-3-4-8-12/h1-9,11H2
• InChIKey: BOMNBFHSTDTMEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(pyrrolidin-1-yl)cyclopentyl]methanamine
• IUPAC Traditional name: [1-(pyrrolidin-1-yl)cyclopentyl]methanamine
• Synonyms: 1-[1-(1-pyrrolidinyl)cyclopentyl]methanamine

Database IDs

• CAS Number: 917747-55-8
• MDL Number: MFCD09039306

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.9501479
• LogD (pH = 7.4): -2.0353138
• Log P: 1.0774537
• Molar Refractivity: 51.7817 cm^3
• Polarizability: 20.7646 Å^3
• Polar Surface Area: 29.26 Å^2