ChemSpider 2D Image | Ethyl 4-[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]-1-piperazinecarboxylate | C16H28N4O5

Ethyl 4-[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]-1-piperazinecarboxylate

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID32405372

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[[3-(4-morpholinyl)propyl]amino]-1,2-dioxoethyl]-, ethyl ester [ACD/Index Name]
4-(2-{[3-(4-Morpholinyl)propyl]amino}-2-oxoacétyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]-1-piperazincarboxylat [German] [ACD/IUPAC 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: 1.521
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 91 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


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