Found 4 results

Search term: MADUVMLGQASXOK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-METHYLPREGABALIN | C9H19NO2

N-METHYLPREGABALIN

  • Molecular FormulaC9H19NO2
  • Average mass173.253 Da
  • Monoisotopic mass173.141586 Da
  • ChemSpider ID31046903

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-5-Methyl-3-[(methylammonio)methyl]hexanoat [German] [ACD/IUPAC Name]
(3S)-5-Methyl-3-[(methylammonio)methyl]hexanoate [ACD/IUPAC Name]
(3S)-5-Méthyl-3-[(méthylammonio)méthyl]hexanoate [French] [ACD/IUPAC Name]
Hexanoic acid, 5-methyl-3-[(methylamino)methyl]-, (3S)- [ACD/Index Name]
N-METHYLPREGABALIN
(3S)-5-Methyl-3-[(methylamino)methyl]hexanoic acid
(3S)-5-methyl-3-[(methylazaniumyl)methyl]hexanoate
(S)-N-Methyl pregabalin
(S)-N-Methyl-d5 Pregabalin
1155843-61-0 [RN]
More...

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

7RM9G6AN7J [DBID]
UNII:7RM9G6AN7J [DBID]

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

    Density:
    Boiling Point: 281.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±6.0 kJ/mol
    Flash Point: 123.9±22.6 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 57 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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