ChemSpider 2D Image | Ethyl 1-({5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-4-piperidinecarboxylate | C18H29N3O6

Ethyl 1-({5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-4-piperidinecarboxylate

  • Molecular FormulaC18H29N3O6
  • Average mass383.439 Da
  • Monoisotopic mass383.205627 Da
  • ChemSpider ID65102919

More details:

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

1-({5-[({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4,5-dihydro-3-isoxazolyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({5-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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: 1.563
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 100.40
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 100.40
Polar Surface Area: 107 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 298.7±7.0 cm3

Click to predict properties on the Chemicalize site


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