ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl-L-arginine | C13H25N5O5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl-L-arginine

  • Molecular FormulaC13H25N5O5
  • Average mass331.368 Da
  • Monoisotopic mass331.185577 Da
  • ChemSpider ID32820803

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Arginine, N-[(1,1-dimethylethoxy)carbonyl]glycyl- [ACD/Index Name]
L-Arginine, N2-[2-[[(1,1-dimethylethoxy)hydroxymethylene]amino]-1-hydroxyethylidene]- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl-L-arginin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl-L-arginine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycyl-L-arginine [French] [ACD/IUPAC Name]
N2-[1-Hydroxy-2-({hydroxy[(2-methyl-2-propanyl)oxy]methylen}amino)ethyliden]-L-arginin [German] [ACD/IUPAC Name]
N2-[1-Hydroxy-2-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)ethylidene]-L-arginine [ACD/IUPAC Name]
N2-[1-Hydroxy-2-({hydroxy[(2-méthyl-2-propanyl)oxy]méthylène}amino)éthylidène]-L-arginine [French] [ACD/IUPAC Name]
(2S)-2-{2-[(TERT-BUTOXYCARBONYL)AMINO]ACETAMIDO}-5-CARBAMIMIDAMIDOPENTANOIC ACID
39621-72-2 [RN]
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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: 1.560
    Molar Refractivity: 80.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -3.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 167 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 248.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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