methyl({[1-(propan-2-yl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl})amine

• ChemBase ID: 310446
• Molecular Formular: C14H22N2
• Molecular Mass: 218.33788
• Monoisotopic Mass: 218.17829871
• SMILES: N1(c2c(cc(cc2)CNC)CCC1)C(C)C
• Canonical SMILES: CNCc1ccc2c(c1)CCCN2C(C)C
• InChI: InChI=1S/C14H22N2/c1-11(2)16-8-4-5-13-9-12(10-15-3)6-7-14(13)16/h6-7,9,11,15H,4-5,8,10H2,1-3H3
• InChIKey: DGGKXQGPYZHQDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[1-(propan-2-yl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl})amine
• IUPAC Traditional name: [(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methyl](methyl)amine
• Synonyms: 1-(1-isopropyl-1,2,3,4-tetrahydroquinolin-6-yl)-N-methylmethanamine

Database IDs

• MDL Number: MFCD09055392

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.41120097
• LogD (pH = 7.4): 0.5284538
• Log P: 2.8974786
• Molar Refractivity: 70.8126 cm^3
• Polarizability: 26.958513 Å^3
• Polar Surface Area: 15.27 Å^2