ChemSpider 2D Image | N~2~,N~2~-Dimethyl-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}alaninamide | C10H18N4O3

N2,N2-Dimethyl-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}alaninamide

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID52567672

More details:

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

N2,N2-Dimethyl-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}alaninamid [German] [ACD/IUPAC Name]
N2,N2-Dimethyl-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}alaninamide [ACD/IUPAC Name]
N2,N2-Diméthyl-N-{2-[(4-méthyl-1,2,5-oxadiazol-3-yl)oxy]éthyl}alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(dimethylamino)-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]- [ACD/Index Name]
2-(dimethylamino)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}propanamide

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: 1.492
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.86
Polar Surface Area: 80 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 211.6±3.0 cm3

Click to predict properties on the Chemicalize site


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