ChemSpider 2D Image | tert-butyl N-[2-(2,2-dimethylpropanamido)pyridin-3-yl]carbamate | C15H23N3O3

tert-butyl N-[2-(2,2-dimethylpropanamido)pyridin-3-yl]carbamate

  • Molecular FormulaC15H23N3O3
  • Average mass293.361 Da
  • Monoisotopic mass293.173950 Da
  • ChemSpider ID25997413

More details:

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

[2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic acid tert-butyl ester
{2-[(2,2-Diméthylpropanoyl)amino]-3-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3-pyridinyl]carbamate
1186311-23-8 [RN]
2-Methyl-2-propanyl {2-[(2,2-dimethylpropanoyl)amino]-3-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2,2-dimethylpropanoyl)amino]-3-pyridinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD12922724 [MDL number]
tert-butyl 2-[(2,2-dimethylpropanoyl)amino]-3-pyridinylcarbamate
tert-butyl N-[2-(2,2-dimethylpropanamido)pyridin-3-yl]carbamate
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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: 418.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.7±24.6 °C
    Index of Refraction: 1.561
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 171.91
    ACD/KOC (pH 5.5): 1380.23
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 174.23
    ACD/KOC (pH 7.4): 1398.89
    Polar Surface Area: 80 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 254.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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