ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-{[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1-piperidinecarboxylate | C17H27N3O6

2-Methyl-2-propanyl 4-(2-{[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1-piperidinecarboxylate

  • Molecular FormulaC17H27N3O6
  • Average mass369.413 Da
  • Monoisotopic mass369.189972 Da
  • ChemSpider ID57830797

More details:

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

1-Piperidinecarboxylic acid, 4-[2-[[2-(2,4-dioxo-3-oxazolidinyl)ethyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-{[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-{[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-{[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)éthyl]amino}-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2034464-84-9 [RN]
tert-butyl 4-({[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]carbamoyl}methyl)piperidine-1-carboxylate
tert-butyl 4-(2-((2-(2,4-dioxooxazolidin-3-yl)ethyl)amino)-2-oxoethyl)piperidine-1-carboxylate

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: 1.516
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.59
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.59
Polar Surface Area: 105 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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