ChemSpider 2D Image | N~2~-Methyl-N-(2-methyl-2-propanyl)-N~2~-[(2-oxo-3-azepanyl)carbamoyl]glycinamide | C14H26N4O3

N2-Methyl-N-(2-methyl-2-propanyl)-N2-[(2-oxo-3-azepanyl)carbamoyl]glycinamide

  • Molecular FormulaC14H26N4O3
  • Average mass298.381 Da
  • Monoisotopic mass298.200500 Da
  • ChemSpider ID29834594

More details:

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

Acetamide, N-(1,1-dimethylethyl)-2-[[[(hexahydro-2-oxo-1H-azepin-3-yl)amino]carbonyl]methylamino]- [ACD/Index Name]
N2-Methyl-N-(2-methyl-2-propanyl)-N2-[(2-oxo-3-azepanyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N-(2-methyl-2-propanyl)-N2-[(2-oxo-3-azepanyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N-(2-méthyl-2-propanyl)-N2-[(2-oxo-3-azépanyl)carbamoyl]glycinamide [French] [ACD/IUPAC Name]
N-TERT-BUTYL-2-{METHYL[(2-OXOAZEPAN-3-YL)CARBAMOYL]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: 627.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.16
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.15
Polar Surface Area: 91 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 262.4±5.0 cm3

Click to predict properties on the Chemicalize site


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