ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,3-oxazol-2-yl}carbamate | C14H23N3O5

2-Methyl-2-propanyl {4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,3-oxazol-2-yl}carbamate

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID67864181

More details:

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

{4-[({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-1,3-oxazol-2-yl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,3-oxazol-2-yl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-1,3-oxazol-2-yl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-oxazolyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(Boc-amino)-4-[(Boc-amino)methyl]oxazole
2135339-72-7 [RN]
2-Amino-4-(aminomethyl)oxazole, N-BOC protected
CS-12639
MFCD31536689
tert-Butyl N-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-2-yl]carbamate

    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: 1.514
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.94
    ACD/KOC (pH 5.5): 337.95
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.94
    ACD/KOC (pH 7.4): 337.89
    Polar Surface Area: 103 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 265.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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