ChemSpider 2D Image | 1,1-Dimethylethyl 4-(aminomethyl)-4-(cyclopropylamino)-1-piperidinecarboxylate | C14H27N3O2

1,1-Dimethylethyl 4-(aminomethyl)-4-(cyclopropylamino)-1-piperidinecarboxylate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID22764039

More details:

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

1,1-Dimethylethyl 4-(aminomethyl)-4-(cyclopropylamino)-1-piperidinecarboxylate
1118787-07-7 [RN]
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(cyclopropylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(aminomethyl)-4-(cyclopropylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(aminomethyl)-4-(cyclopropylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Aminométhyl)-4-(cyclopropylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1118787-07-7] [RN]
4-Aminomethyl-4-cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester
AC1Q1N0R
CTK7E3894
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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: 374.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.4±23.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    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): -2.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 44.6±5.0 dyne/cm
    Molar Volume: 244.6±5.0 cm3

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