ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]-4-piperidinyl}carbamate | C20H31N3O5

2-Methyl-2-propanyl {1-[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]-4-piperidinyl}carbamate

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID31101612

More details:

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

{1-[2-(1,3-Dioxo-2-azaspiro[4.4]non-2-yl)acétyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1401587-05-0 [RN]
tert-butyl {1-[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]piperidin-4-yl}carbamate
tert-butyl N-[1-[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]piperidin-4-yl]carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 626.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.5±31.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 102.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.39
    ACD/KOC (pH 5.5): 145.72
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.39
    ACD/KOC (pH 7.4): 145.72
    Polar Surface Area: 96 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 53.3±5.0 dyne/cm
    Molar Volume: 316.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement