ChemSpider 2D Image | N~2~-{[2-(Dimethylamino)-2-methylpropyl]carbamoyl}-L-asparagine | C11H22N4O4

N2-{[2-(Dimethylamino)-2-methylpropyl]carbamoyl}-L-asparagine

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID43715212

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Asparagine, N2-[[[2-(dimethylamino)-2-methylpropyl]amino]carbonyl]- [ACD/Index Name]
N2-{[2-(Dimethylamino)-2-methylpropyl]carbamoyl}-L-asparagin [German] [ACD/IUPAC Name]
N2-{[2-(Dimethylamino)-2-methylpropyl]carbamoyl}-L-asparagine [ACD/IUPAC Name]
N2-{[2-(Diméthylamino)-2-méthylpropyl]carbamoyl}-L-asparagine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement