ChemSpider 2D Image | N-(2-Methoxyethyl)-4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-piperidinecarboxamide | C15H26N4O5

N-(2-Methoxyethyl)-4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-piperidinecarboxamide

  • Molecular FormulaC15H26N4O5
  • Average mass342.391 Da
  • Monoisotopic mass342.190308 Da
  • ChemSpider ID71072768

More details:

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

1-Piperidinecarboxamide, N-(2-methoxyethyl)-4-[2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy]- [ACD/Index Name]
N-(2-Methoxyethyl)-4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-4-{2-[5-(méthoxyméthyl)-1,2,4-oxadiazol-3-yl]éthoxy}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-methoxyethyl)-4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}tetrahydro-1(2H)-pyridinecarboxamide

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: 85.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.79
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 49.79
Polar Surface Area: 99 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 281.9±5.0 cm3

Click to predict properties on the Chemicalize site


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