ChemSpider 2D Image | N-[(2-Methoxyethyl)carbamoyl]-N~2~-methyl-N~2~-[3-(methylamino)propyl]glycinamide | C11H24N4O3

N-[(2-Methoxyethyl)carbamoyl]-N2-methyl-N2-[3-(methylamino)propyl]glycinamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID35826494

More details:

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

Acetamide, N-[[(2-methoxyethyl)amino]carbonyl]-2-[methyl[3-(methylamino)propyl]amino]- [ACD/Index Name]
N-[(2-Methoxyethyl)carbamoyl]-N2-methyl-N2-[3-(methylamino)propyl]glycinamid [German] [ACD/IUPAC Name]
N-[(2-Methoxyethyl)carbamoyl]-N2-methyl-N2-[3-(methylamino)propyl]glycinamide [ACD/IUPAC Name]
N-[(2-Méthoxyéthyl)carbamoyl]-N2-méthyl-N2-[3-(méthylamino)propyl]glycinamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.479
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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