ChemSpider 2D Image | N~2~-Carbamoyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}glycinamide | C12H24N4O3

N2-Carbamoyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}glycinamide

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID30165604

More details:

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

Acetamide, 2-[(aminocarbonyl)amino]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N2-Carbamoyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}glycinamid [German] [ACD/IUPAC Name]
N2-Carbamoyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}glycinamide [ACD/IUPAC Name]
N2-Carbamoyl-N-{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}glycinamide [French] [ACD/IUPAC Name]
2-(CARBAMOYLAMINO)-N-{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}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: 464.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.5±26.8 °C
Index of Refraction: 1.499
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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