ChemSpider 2D Image | tert-butyl 4-((dibenzylamino)methyl)-4-hydroxypiperidine-1-carboxylate | C25H34N2O3

tert-butyl 4-((dibenzylamino)methyl)-4-hydroxypiperidine-1-carboxylate

  • Molecular FormulaC25H34N2O3
  • Average mass410.549 Da
  • Monoisotopic mass410.256958 Da
  • ChemSpider ID25073233

More details:

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

1192263-81-2 [RN]
1-Piperidinecarboxylic acid, 4-[[bis(phenylmethyl)amino]methyl]-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(dibenzylamino)methyl]-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(dibenzylamino)methyl]-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Dibenzylamino)méthyl]-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-((dibenzylamino)methyl)-4-hydroxypiperidine-1-carboxylate
95%
LD-0704
MFCD13193119 [MDL number]
tert-butyl 4-[(dibenzylamino)methyl]-4- hydroxytetrahydro-1(2h)-pyridine carboxylate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 517.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 267.0±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 119.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 36.78
    ACD/KOC (pH 5.5): 144.30
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1227.99
    ACD/KOC (pH 7.4): 4817.77
    Polar Surface Area: 53 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 362.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement