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

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

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID26497997

More details:

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

1-Piperidinecarboxylic acid, 4-[(3-hydroxypropyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3-hydroxypropyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3-hydroxypropyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(3-Hydroxypropyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
864655-26-5 [RN]
KS-5956
MFCD12106423
tert-Butyl 4-(3-hydroxypropylamino)piperidine-1-carboxylate
tert-butyl 4-[(3-hydroxypropyl)amino]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: 384.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±6.0 kJ/mol
    Flash Point: 186.1±26.5 °C
    Index of Refraction: 1.503
    Molar Refractivity: 71.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.04
    Polar Surface Area: 62 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 240.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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