ChemSpider 2D Image | 1-[3-(Carbamoylamino)-3-oxopropyl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide | C15H28N4O4

1-[3-(Carbamoylamino)-3-oxopropyl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID26147915

More details:

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

1-[3-(Carbamoylamino)-3-oxopropyl]-N-(3-ethoxypropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[3-(Carbamoylamino)-3-oxopropyl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-(Carbamoylamino)-3-oxopropyl]-N-(3-éthoxypropyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidinepropanamide, N-(aminocarbonyl)-4-[[(3-ethoxypropyl)amino]carbonyl]- [ACD/Index 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: 1.507
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.84
Polar Surface Area: 114 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site


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