ChemSpider 2D Image | (4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-proline | C15H26N2O6

(4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-proline

  • Molecular FormulaC15H26N2O6
  • Average mass330.377 Da
  • Monoisotopic mass330.179077 Da
  • ChemSpider ID19010920

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-prolin [German] [ACD/IUPAC Name]
(4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-proline [ACD/IUPAC Name]
(4S)-1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-L-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester, (2S,4S)- [ACD/Index Name]
(2S,4S)-1-(tert-Butoxycarbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
(2s,4s)-1-(tert-butoxycarbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylicacid
(2S,4S)-1-(tert-butoxycarbonyl)-4-[(tert-butoxycarbonyl)amino]pyrrolidine-2-carboxylic acid
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid
(2s,4s)-boc-4-(boc-amino)proline
(2S,4S)-BOC-4-(BOC-AMINO)-PROLINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 474.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±6.0 kJ/mol
    Flash Point: 240.6±28.7 °C
    Index of Refraction: 1.513
    Molar Refractivity: 82.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.37
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 274.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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