ChemSpider 2D Image | tert-butyl 4-glycylpiperazine-1-carboxylate | C11H21N3O3

tert-butyl 4-glycylpiperazine-1-carboxylate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID23079572

More details:

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

1-Piperazinecarboxylic acid, 4-(2-aminoacetyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-glycyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-glycyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
352359-09-2 [RN]
4-Glycyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(2-aminoacetyl)piperazine-1-carboxylate
tert-butyl 4-glycylpiperazine-1-carboxylate
1-Boc-4-(2-aminoacetyl)-piperazine
1-piperazinecarboxylic acid, 4-(aminoacetyl)-, 1,1-dimethylethyl ester
cis-4-Methylcyclohexylamine
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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: 385.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.9±26.5 °C
    Index of Refraction: 1.511
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): -2.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.02
    Polar Surface Area: 76 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 210.7±3.0 cm3

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