ChemSpider 2D Image | Methyl {2-[3,3-dimethyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-2-oxoethyl}methylcarbamate | C17H31N3O5

Methyl {2-[3,3-dimethyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-2-oxoethyl}methylcarbamate

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID65043059

More details:

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

{2-[3,3-Diméthyl-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinyl]-2-oxoéthyl}méthylcarbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-piperidinyl]-2-oxoethyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl {2-[3,3-dimethyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-2-oxoethyl}methylcarbamate [ACD/IUPAC Name]
Methyl-{2-[3,3-dimethyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-2-oxoethyl}methylcarbamat [German] [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: 486.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.4 °C
Index of Refraction: 1.509
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.14
ACD/KOC (pH 5.5): 398.47
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.14
ACD/KOC (pH 7.4): 398.46
Polar Surface Area: 88 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 314.8±5.0 cm3

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