ChemSpider 2D Image | 2-Methyl-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]alaninamide | C16H29N3O5

2-Methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]alaninamide

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID30100717

More details:






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

2-Methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]alaninamid [German] [ACD/IUPAC Name]
2-Methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]alaninamide [ACD/IUPAC Name]
2-Méthyl-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-N-[1-(4-morpholinyl)-1-oxo-2-propanyl]alaninamide [French] [ACD/IUPAC Name]
Carbamic acid, N-[1,1-dimethyl-2-[[1-methyl-2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(1-METHYL-1-{[1-(MORPHOLIN-4-YL)-1-OXOPROPAN-2-YL]CARBAMOYL}ETHYL)CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 102.13
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 102.01
Polar Surface Area: 97 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 303.6±3.0 cm3

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