ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(dimethylcarbamoyl)amino]-1-piperidinecarboxylate | C13H25N3O3

2-Methyl-2-propanyl 4-[(dimethylcarbamoyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID26498009

More details:

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

1,1-Dimethylethyl 4-[[(dimethylamino)carbonyl]amino]-1-piperidinecarboxylate
1233952-52-7 [RN]
1-Piperidinecarboxylic acid, 4-[[(dimethylamino)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(dimethylcarbamoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(dimethylcarbamoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Diméthylcarbamoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(3,3-Dimethyl-ureido)-piperidine-1-carboxylic acid tert-butyl ester
KS-5968
MFCD17014301
tert-Butyl 4-(3,3-dimethylureido)piperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 428.1±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.7±25.7 °C
    Index of Refraction: 1.509
    Molar Refractivity: 73.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.81
    ACD/KOC (pH 5.5): 151.57
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.81
    ACD/KOC (pH 7.4): 151.57
    Polar Surface Area: 62 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 246.5±5.0 cm3

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