methyl[1-(1,2-oxazol-3-yl)ethyl]{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}amine

• ChemBase ID: 679184
• Molecular Formular: C13H19N3O2
• Molecular Mass: 249.30886
• Monoisotopic Mass: 249.14772686
• SMILES: n1c(cc(o1)CN(C(c1nocc1)C)C)C(C)C
• Canonical SMILES: CN(C(c1nocc1)C)Cc1onc(c1)C(C)C
• InChI: InChI=1S/C13H19N3O2/c1-9(2)13-7-11(18-15-13)8-16(4)10(3)12-5-6-17-14-12/h5-7,9-10H,8H2,1-4H3
• InChIKey: YVHLBRCRKKXDEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[1-(1,2-oxazol-3-yl)ethyl]{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}amine
• IUPAC Traditional name: [(3-isopropyl-1,2-oxazol-5-yl)methyl](methyl)[1-(1,2-oxazol-3-yl)ethyl]amine
• Synonyms: N-[(3-isopropylisoxazol-5-yl)methyl]-1-isoxazol-3-yl-N-methylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6474975
• LogD (pH = 7.4): 2.2938936
• Log P: 2.3133361
• Molar Refractivity: 69.7394 cm^3
• Polarizability: 26.234901 Å^3
• Polar Surface Area: 55.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.26
• LOG S: -1.09
• Polar Surface Area: 55.3 Å^2
• Rotatable Bonds: 5