ChemSpider 2D Image | 2-Methyl-2-propanyl [1-({2-[cyclohexyl(methyl)amino]-2-oxoethoxy}amino)-1-imino-4-methyl-2-pentanyl]carbamate | C20H38N4O4

2-Methyl-2-propanyl [1-({2-[cyclohexyl(methyl)amino]-2-oxoethoxy}amino)-1-imino-4-methyl-2-pentanyl]carbamate

  • Molecular FormulaC20H38N4O4
  • Average mass398.540 Da
  • Monoisotopic mass398.289307 Da
  • ChemSpider ID30694221

More details:

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

[1-({2-[Cyclohexyl(méthyl)amino]-2-oxoéthoxy}amino)-1-imino-4-méthyl-2-pentanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-({2-[cyclohexyl(methyl)amino]-2-oxoethoxy}amino)-1-imino-4-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-({2-[cyclohexyl(methyl)amino]-2-oxoethoxy}amino)-1-imino-4-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-(cyclohexylmethylamino)-2-oxoethoxy]amino]iminomethyl]-3-methylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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: 1.529
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 155.80
ACD/KOC (pH 5.5): 1211.78
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 194.17
ACD/KOC (pH 7.4): 1510.22
Polar Surface Area: 106 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 350.6±7.0 cm3

Click to predict properties on the Chemicalize site


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