ChemSpider 2D Image | 3-Amino-2-methyl-N-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)propanamide | C12H24N4O3

3-Amino-2-methyl-N-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)propanamide

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID63618376

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Amino-2-methyl-N-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)propanamid [German] [ACD/IUPAC Name]
3-Amino-2-methyl-N-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)propanamide [ACD/IUPAC Name]
3-Amino-2-méthyl-N-(2-{[2-(4-morpholinyl)éthyl]amino}-2-oxoéthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-2-methyl-N-[2-[[2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 564.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -5.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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