ChemSpider 2D Image | Methyl N-[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]glycinate | C14H21N3O5

Methyl N-[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]glycinate

  • Molecular FormulaC14H21N3O5
  • Average mass311.334 Da
  • Monoisotopic mass311.148132 Da
  • ChemSpider ID29343838

More details:

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

Glycine, N-[2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-, methyl ester [ACD/Index Name]
Methyl N-[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]glycinate [ACD/IUPAC Name]
Methyl-N-[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]glycinat [German] [ACD/IUPAC Name]
N-[2-(1-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétyl]glycinate de méthyle [French] [ACD/IUPAC Name]
[2-(1-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetylamino]-acetic acid methyl ester
1435979-52-4 [RN]
AGN-PC-05SQ9B
AKOS016381685
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MCULE-3443376841
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.557
    Molar Refractivity: 76.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.93
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.93
    Polar Surface Area: 96 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 56.4±5.0 dyne/cm
    Molar Volume: 237.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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