ChemSpider 2D Image | N-{1-[(Diethylamino)methyl]cyclopropyl}-N~2~-(dimethylcarbamoyl)glycinamide | C13H26N4O2

N-{1-[(Diethylamino)methyl]cyclopropyl}-N2-(dimethylcarbamoyl)glycinamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID58200681

More details:

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

Acetamide, N-[1-[(diethylamino)methyl]cyclopropyl]-2-[[(dimethylamino)carbonyl]amino]- [ACD/Index Name]
N-{1-[(Diethylamino)methyl]cyclopropyl}-N2-(dimethylcarbamoyl)glycinamid [German] [ACD/IUPAC Name]
N-{1-[(Diethylamino)methyl]cyclopropyl}-N2-(dimethylcarbamoyl)glycinamide [ACD/IUPAC Name]
N-{1-[(Diéthylamino)méthyl]cyclopropyl}-N2-(diméthylcarbamoyl)glycinamide [French] [ACD/IUPAC Name]
N-{1-[(DIETHYLAMINO)METHYL]CYCLOPROPYL}-2-[(DIMETHYLCARBAMOYL)AMINO]ACETAMIDE
N-{1-[(diethylamino)methyl]cyclopropyl}-2-{[(dimethylamino)carbonyl]amino}acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±24.0 °C
Index of Refraction: 1.522
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 247.4±5.0 cm3

Click to predict properties on the Chemicalize site


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