N-cyclopentylpyridin-2-amine

• ChemBase ID: 240202
• Molecular Formular: C10H14N2
• Molecular Mass: 162.23156
• Monoisotopic Mass: 162.11569846
• SMILES: c1(ncccc1)NC1CCCC1
• Canonical SMILES: C1CCC(C1)Nc1ccccn1
• InChI: InChI=1S/C10H14N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h3-4,7-9H,1-2,5-6H2,(H,11,12)
• InChIKey: IMXRKFFAQQGZAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentylpyridin-2-amine
• IUPAC Traditional name: N-cyclopentylpyridin-2-amine
• Synonyms: N-cyclopentylpyridin-2-amine

Database IDs

• MDL Number: MFCD01143300
• PubChem SID: 164296112
• PubChem CID: 40548967

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1881398
• LogD (pH = 7.4): 2.1149101
• Log P: 2.177511
• Molar Refractivity: 50.8216 cm^3
• Polarizability: 19.055971 Å^3
• Polar Surface Area: 24.92 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.588

Product Information

• Purity: 95%