ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(carbamoylamino)-1-piperidinecarboxylate | C11H21N3O3

2-Methyl-2-propanyl 4-(carbamoylamino)-1-piperidinecarboxylate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID22511257

More details:

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

1-Piperidinecarboxylic acid, 4-[(aminocarbonyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(carbamoylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(carbamoylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Ureido-piperidine-1-carboxylic acid tert-butyl ester
646071-42-3 [RN]
MFCD11505616 [MDL number]
N1(C(=O)OC(C)(C)C)CCC(NC(=O)N)CC1
t-Butyl 4-ureidopiperidine-1-carboxylate
tert-butyl 4-(carbamoylamino)piperidine-1-carboxylate
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 357.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 169.9±27.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 64.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.48
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 67.48
    Polar Surface Area: 85 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 46.2±5.0 dyne/cm
    Molar Volume: 211.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement