Found 1 result

Search term: GXZMDYIRVQYTJY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-amino-4-(2-methoxyethyl)-1-piperidinecarboxylate | C13H26N2O3

2-Methyl-2-propanyl 4-amino-4-(2-methoxyethyl)-1-piperidinecarboxylate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID35328918

More details:

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

1713163-25-7 [RN]
1-Piperidinecarboxylic acid, 4-amino-4-(2-methoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-amino-4-(2-methoxyethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-amino-4-(2-methoxyethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Amino-4-(2-méthoxyéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
KS-8671
MFCD27995813
tert-Butyl 4-amino-4-(2-methoxyethyl)piperidine-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: 330.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.7±23.7 °C
    Index of Refraction: 1.474
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.29
    Polar Surface Area: 65 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 251.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement