ChemSpider 2D Image | Ethyl 1-(2-{[(2-methoxyethyl)carbamoyl]amino}-2-oxoethyl)-4-piperidinecarboxylate | C14H25N3O5

Ethyl 1-(2-{[(2-methoxyethyl)carbamoyl]amino}-2-oxoethyl)-4-piperidinecarboxylate

  • Molecular FormulaC14H25N3O5
  • Average mass315.365 Da
  • Monoisotopic mass315.179413 Da
  • ChemSpider ID26077017

More details:

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

1-(2-{[(2-Méthoxyéthyl)carbamoyl]amino}-2-oxoéthyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[[(2-methoxyethyl)amino]carbonyl]amino]-2-oxoethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(2-{[(2-methoxyethyl)carbamoyl]amino}-2-oxoethyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(2-{[(2-methoxyethyl)carbamoyl]amino}-2-oxoethyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-(2-{[(2-METHOXYETHYL)CARBAMOYL]AMINO}-2-OXOETHYL)PIPERIDINE-4-CARBOXYLATE

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: 1.490
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.92
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.02
Polar Surface Area: 97 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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