ChemSpider 2D Image | N~2~-[(Allyloxy)carbonyl]-N~6~-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysine | C15H26N2O6

N2-[(Allyloxy)carbonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysine

  • Molecular FormulaC15H26N2O6
  • Average mass330.377 Da
  • Monoisotopic mass330.179077 Da
  • ChemSpider ID34452236

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
N2-[(Allyloxy)carbonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysin [German] [ACD/IUPAC Name]
N2-[(Allyloxy)carbonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysine [ACD/IUPAC Name]
N2-[(Allyloxy)carbonyl]-N6-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-lysine [French] [ACD/IUPAC Name]
(2S)-6-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
(2S)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}HEXANOIC ACID
(S)-2-(((allyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid
(S)-2-(Allyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid
(s)-2-(allyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoicacid
104669-72-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 514.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±6.0 kJ/mol
    Flash Point: 264.9±30.1 °C
    Index of Refraction: 1.486
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): -0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.14
    ACD/LogD (pH 7.4): -1.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 114 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 290.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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