1-cyclopentylpiperidin-3-amine

• ChemBase ID: 307611
• Molecular Formular: C10H20N2
• Molecular Mass: 168.2792
• Monoisotopic Mass: 168.16264865
• SMILES: N1(CC(N)CCC1)C1CCCC1
• Canonical SMILES: NC1CCCN(C1)C1CCCC1
• InChI: InChI=1S/C10H20N2/c11-9-4-3-7-12(8-9)10-5-1-2-6-10/h9-10H,1-8,11H2
• InChIKey: BPEXQYURTRYAMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentylpiperidin-3-amine
• IUPAC Traditional name: 1-cyclopentylpiperidin-3-amine
• Synonyms: 1-cyclopentyl-3-piperidinamine

Database IDs

• CAS Number: 1215295-80-9
• MDL Number: MFCD14617543

CALCULATED PROPERTIES

• Molar Refractivity: 51.5623 cm^3
• Polarizability: 20.7646 Å^3
• Polar Surface Area: 29.26 Å^2
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.7904294
• LogD (pH = 7.4): -1.6025543
• Log P: 1.2134521