ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl}carbamate | C13H25N3O3

2-Methyl-2-propanyl {1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl}carbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID26498478

More details:

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

{1-[2-(Méthylamino)-2-oxoéthyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286274-43-8 [RN]
2-Methyl-2-propanyl {1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
KS-6197
MFCD17014465
tert-Butyl (1-(2-(methylamino)-2-oxoethyl)piperidin-4-yl)carbamate
tert-Butyl 1-[2-(methylamino)-2-oxoethyl]piperidin-4-ylcarbamate
TERT-BUTYL N-{1-[(METHYLCARBAMOYL)METHYL]PIPERIDIN-4-YL}CARBAMATE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 443.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.2±28.7 °C
    Index of Refraction: 1.504
    Molar Refractivity: 73.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.59
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.75
    ACD/KOC (pH 7.4): 70.16
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 247.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement