ChemSpider 2D Image | 1-{[(tert-butoxy)carbonyl]amino}-1H-pyrrole-2-carboxamide | C10H15N3O3

1-{[(tert-butoxy)carbonyl]amino}-1H-pyrrole-2-carboxamide

  • Molecular FormulaC10H15N3O3
  • Average mass225.244 Da
  • Monoisotopic mass225.111343 Da
  • ChemSpider ID34215531

More details:

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

(2-Carbamoyl-1H-pyrrol-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-{[(tert-butoxy)carbonyl]amino}-1H-pyrrole-2-carboxamide
1206824-76-1 [RN]
2-Methyl-2-propanyl (2-carbamoyl-1H-pyrrol-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-carbamoyl-1H-pyrrol-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(aminocarbonyl)-1H-pyrrol-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1-([(t-Butoxy)carbonyl]amino)-1H-pyrrole-2-carboxamide
1-([(tert-butoxy)carbonyl]amino)-1h-pyrrole-2-carboxamide
1-[(tert-butoxycarbonyl)amino]pyrrole-2-carboxamide
MFCD24471141
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    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: 1.554
    Molar Refractivity: 58.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.22
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 86 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 181.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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