[cyclopropyl(pyridin-2-yl)methyl](methyl)amine

• ChemBase ID: 307926
• Molecular Formular: C10H14N2
• Molecular Mass: 162.23156
• Monoisotopic Mass: 162.11569846
• SMILES: C1(CC1)C(c1ncccc1)NC
• Canonical SMILES: CNC(c1ccccn1)C1CC1
• InChI: InChI=1S/C10H14N2/c1-11-10(8-5-6-8)9-4-2-3-7-12-9/h2-4,7-8,10-11H,5-6H2,1H3
• InChIKey: WRCRSIUKGAUMFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [cyclopropyl(pyridin-2-yl)methyl](methyl)amine
• IUPAC Traditional name: [cyclopropyl(pyridin-2-yl)methyl](methyl)amine
• Synonyms: 1-cyclopropyl-N-methyl-1-pyridin-2-ylmethanamine

Database IDs

• MDL Number: MFCD09864436

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.5511231
• LogD (pH = 7.4): 0.035965066
• Log P: 1.3879277
• Molar Refractivity: 48.3142 cm^3
• Polarizability: 19.450285 Å^3
• Polar Surface Area: 24.92 Å^2