ChemSpider 2D Image | 2-Methyl-2-propanyl (3-{methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}propyl)carbamate | C13H24N4O3

2-Methyl-2-propanyl (3-{methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}propyl)carbamate

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID30474488

More details:

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

(3-{Méthyl[(5-méthyl-1,3,4-oxadiazol-2-yl)méthyl]amino}propyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}propyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]propyl]-, 1,1-dimethylethyl ester [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: 1.492
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.13
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.66
ACD/KOC (pH 7.4): 86.73
Polar Surface Area: 80 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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