ChemSpider 2D Image | N-Methoxy-N-methyl-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valinamide | C12H24N2O4

N-Methoxy-N-methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valinamide

  • Molecular FormulaC12H24N2O4
  • Average mass260.330 Da
  • Monoisotopic mass260.173615 Da
  • ChemSpider ID27471027

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-tert-Butyl (1-((methoxymethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
(R)-tert-butyl (1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
(S)-tert-butyl (1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
190260-92-5 [RN]
MFCD18252765
MFCD29050435
N2-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-D-valinamide
n-boc-d-valine n-methoxy-n-methylamide
N-Boc-D-valine N'-methoxy-N'-methylamide
tert-Butyl (R)-(1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 318.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±6.0 kJ/mol
    Flash Point: 146.4±30.7 °C
    Index of Refraction: 1.465
    Molar Refractivity: 68.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.29
    ACD/KOC (pH 5.5): 171.14
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.39
    ACD/KOC (pH 7.4): 154.62
    Polar Surface Area: 71 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 30.5±7.0 dyne/cm
    Molar Volume: 248.2±7.0 cm3

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