ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{1-[(methylcarbamoyl)amino]-1-oxo-2-propanyl}-4-piperidinyl)carbamate | C15H28N4O4

2-Methyl-2-propanyl (1-{1-[(methylcarbamoyl)amino]-1-oxo-2-propanyl}-4-piperidinyl)carbamate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID26078881

More details:

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

(1-{1-[(Méthylcarbamoyl)amino]-1-oxo-2-propanyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{1-[(methylcarbamoyl)amino]-1-oxo-2-propanyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{1-[(methylcarbamoyl)amino]-1-oxo-2-propanyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[1-methyl-2-[[(methylamino)carbonyl]amino]-2-oxoethyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 84.27
Polar Surface Area: 100 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 285.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement