ChemSpider 2D Image | N-(2-Methoxyethyl)-1-(3-{[(2-methyl-2-propanyl)carbamoyl]amino}-3-oxopropyl)-4-piperidinecarboxamide | C17H32N4O4

N-(2-Methoxyethyl)-1-(3-{[(2-methyl-2-propanyl)carbamoyl]amino}-3-oxopropyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H32N4O4
  • Average mass356.460 Da
  • Monoisotopic mass356.242371 Da
  • ChemSpider ID22401804

More details:

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

1-Piperidinepropanamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-4-[[(2-methoxyethyl)amino]carbonyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-1-(3-{[(2-methyl-2-propanyl)carbamoyl]amino}-3-oxopropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1-(3-{[(2-methyl-2-propanyl)carbamoyl]amino}-3-oxopropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-1-(3-{[(2-méthyl-2-propanyl)carbamoyl]amino}-3-oxopropyl)-4-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.494
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.40
Polar Surface Area: 100 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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