ChemSpider 2D Image | Ethyl 4-{[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]amino}-1-piperidinecarboxylate | C17H30N4O5

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

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID32405343

More details:






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

1-Piperidinecarboxylic acid, 4-[[2-[[3-(4-morpholinyl)propyl]amino]-1,2-dioxoethyl]amino]-, ethyl ester [ACD/Index Name]
4-[(2-{[3-(4-Morpholinyl)propyl]amino}-2-oxoacétyl)amino]-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[{[3-(4-morpholinyl)propyl]amino}(oxo)acetyl]amino}-1-piperidincarboxylat [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: 1.544
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.65
Polar Surface Area: 100 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 302.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement