ChemSpider 2D Image | (R)-tert-Butyl 2-(aminomethyl)-2-isobutylpyrrolidine-1-carboxylate | C14H28N2O2

(R)-tert-Butyl 2-(aminomethyl)-2-isobutylpyrrolidine-1-carboxylate

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID32743538

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Aminométhyl)-2-isobutyl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 2-(aminomethyl)-2-isobutylpyrrolidine-1-carboxylate
1630815-58-5 [RN]
1-Pyrrolidinecarboxylic acid, 2-(aminomethyl)-2-(2-methylpropyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-isobutyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(aminomethyl)-2-isobutyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
Chemistry 11719
MFCD28166333
tert-butyl (2R)-2-(aminomethyl)-2-(2-methylpropyl)pyrrolidine-1-carboxylate
tert-butyl(2r)-2-(aminomethyl)-2-(2-methylpropyl)pyrrolidine-1-carboxylate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 331.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.2±20.4 °C
    Index of Refraction: 1.475
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.77
    Polar Surface Area: 56 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 34.6±3.0 dyne/cm
    Molar Volume: 261.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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