ChemSpider 2D Image | N-Methoxy-N-methyl-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide | C10H20N2O4

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

  • Molecular FormulaC10H20N2O4
  • Average mass232.277 Da
  • Monoisotopic mass232.142303 Da
  • ChemSpider ID19804812
  • defined stereocentres - 1 of 1 defined stereocentres


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

Carbamic acid, N-[(1R)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Methoxy-N-methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-alaninamide [French] [ACD/IUPAC Name]
(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
(R)-tert-Butyl 1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
(r)-tert-butyl1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
(R)-tert-butyl-1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
(Tert-butoxycarbonyl)-N-methoxy-N-methyl-D-alaninamide
[146553-06-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.457
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.47
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 67.46
    Polar Surface Area: 68 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 217.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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