ChemSpider 2D Image | N-(Ethylcarbamoyl)-2-[2-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide | C15H26N4O4

N-(Ethylcarbamoyl)-2-[2-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID30306873

More details:

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

1-Piperidineacetamide, N-[(ethylamino)carbonyl]-2-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-(Ethylcarbamoyl)-2-[2-(4-morpholinylcarbonyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-2-[2-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-2-[2-(4-morpholinylcarbonyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
3-ETHYL-1-{2-[2-(MORPHOLINE-4-CARBONYL)PIPERIDIN-1-YL]ACETYL}UREA

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: 1.524
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.80
Polar Surface Area: 91 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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