[2-(morpholin-4-yl)-2-(pyridin-2-yl)ethyl](pentan-3-yl)amine

• ChemBase ID: 543572
• Molecular Formular: C16H27N3O
• Molecular Mass: 277.40508
• Monoisotopic Mass: 277.2154125
• SMILES: C(N1CCOCC1)(CNC(CC)CC)c1ncccc1
• Canonical SMILES: CCC(NCC(c1ccccn1)N1CCOCC1)CC
• InChI: InChI=1S/C16H27N3O/c1-3-14(4-2)18-13-16(15-7-5-6-8-17-15)19-9-11-20-12-10-19/h5-8,14,16,18H,3-4,9-13H2,1-2H3
• InChIKey: ZTGYRAUDJPLZBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(morpholin-4-yl)-2-(pyridin-2-yl)ethyl](pentan-3-yl)amine
• IUPAC Traditional name: [2-(morpholin-4-yl)-2-(pyridin-2-yl)ethyl](pentan-3-yl)amine
• Synonyms: (1-ethylpropyl)(2-morpholin-4-yl-2-pyridin-2-ylethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9832721
• LogD (pH = 7.4): -0.13379733
• Log P: 2.2259223
• Molar Refractivity: 81.6812 cm^3
• Polarizability: 32.71167 Å^3
• Polar Surface Area: 37.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.81
• LOG S: -0.46
• Polar Surface Area: 37.39 Å^2
• Rotatable Bonds: 7