ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclopentyl]carbamate | C11H21N3O3

2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclopentyl]carbamate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID25997401

More details:

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

[1-(N-Hydroxycarbamimidoyl)cyclopentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclopentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(N-hydroxycarbamimidoyl)cyclopentyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]cyclopentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1240562-52-0 [RN]
MFCD16622018 [MDL number]
MFCD26143873
tert-butyl (1-(N'-hydroxycarbamimidoyl)cyclopentyl)carbamate
tert-butyl N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]carbamate
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 62.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.58
    ACD/KOC (pH 5.5): 77.27
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.19
    ACD/KOC (pH 7.4): 112.16
    Polar Surface Area: 97 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 196.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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