ChemSpider 2D Image | Ethyl 1-[1-(carbamoylamino)-1-oxo-2-propanyl]-4-piperidinecarboxylate | C12H21N3O4

Ethyl 1-[1-(carbamoylamino)-1-oxo-2-propanyl]-4-piperidinecarboxylate

  • Molecular FormulaC12H21N3O4
  • Average mass271.313 Da
  • Monoisotopic mass271.153198 Da
  • ChemSpider ID22767401

More details:

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

1-[1-(Carbamoylamino)-1-oxo-2-propanyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(aminocarbonyl)amino]-1-methyl-2-oxoethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[1-(carbamoylamino)-1-oxo-2-propanyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[1-(carbamoylamino)-1-oxo-2-propanyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1118790-19-4 [RN]
ethyl 1-[1-(carbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylate
MFCD11732315

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: 1.510
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 38.15
Polar Surface Area: 102 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement