ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-4-piperidinyl)carbamate | C17H26N2O6

2-Methyl-2-propanyl (1-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-4-piperidinyl)carbamate

  • Molecular FormulaC17H26N2O6
  • Average mass354.398 Da
  • Monoisotopic mass354.179077 Da
  • ChemSpider ID27326401

More details:






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

(1-{[3-Hydroxy-6-(hydroxyméthyl)-4-oxo-4H-pyran-2-yl]méthyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(3-Hydroxy-6-hydroxymethyl-4-oxo-4H-pyran-2-ylmethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
1324080-80-9 [RN]
tert-butyl (1-((3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl)methyl)piperidin-4-yl)carbamate
tert-butyl (1-{[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]methyl}piperidin-4-yl)carbamate
TERT-BUTYL N-(1-{[3-HYDROXY-6-(HYDROXYMETHYL)-4-OXO-4H-PYRAN-2-YL]METHYL}PIPERIDIN-4-YL)CARBAMATE
TERT-BUTYL N-(1-{[3-HYDROXY-6-(HYDROXYMETHYL)-4-OXOPYRAN-2-YL]METHYL}PIPERIDIN-4-YL)CARBAMATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 562.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±6.0 kJ/mol
    Flash Point: 293.7±30.1 °C
    Index of Refraction: 1.574
    Molar Refractivity: 90.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): -2.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.76
    Polar Surface Area: 108 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 56.7±5.0 dyne/cm
    Molar Volume: 273.3±5.0 cm3

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