ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate | C13H26N2O3

2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID29286191

More details:

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

1-Piperidinecarboxylic acid, 4-(1-amino-3-hydroxypropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1-amino-3-hydroxypropyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1-Amino-3-hydroxypropyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1420857-49-3 [RN]
1-Piperidinecarboxylic acid,4-(1-amino-3-hydroxypropyl)-,1,1-dimethylethyl ester
4-(1-Amino-3-hydroxypropyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
MFCD24384927
tert-Butyl 4-(1-amino-3-hydroxypropyl)piperidine-1-carboxylate
tert-butyl-4-(1-amino-3-hydroxypropyl)piperidine-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 391.6±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±6.0 kJ/mol
    Flash Point: 190.6±19.6 °C
    Index of Refraction: 1.503
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -2.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 238.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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