ChemSpider 2D Image | 4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide | C15H26N4O2

4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID26292738

More details:

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

1-Piperidinecarboxamide, N-(1,1-dimethylethyl)-4-[5-(1-methylethyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-propanyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-méthyl-2-propanyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1172926-74-7 [RN]
N-(tert-butyl)-4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
N-tert-butyl-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide

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: 1.506
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.13
ACD/KOC (pH 5.5): 426.36
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.13
ACD/KOC (pH 7.4): 426.36
Polar Surface Area: 71 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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