ChemSpider 2D Image | Methyl (4R)-1-methyl-4-{[3-(1,2-oxazolidin-2-yl)propanoyl]amino}-L-prolinate | C13H23N3O4

Methyl (4R)-1-methyl-4-{[3-(1,2-oxazolidin-2-yl)propanoyl]amino}-L-prolinate

  • Molecular FormulaC13H23N3O4
  • Average mass285.339 Da
  • Monoisotopic mass285.168854 Da
  • ChemSpider ID29645333

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-1-Méthyl-4-{[3-(1,2-oxazolidin-2-yl)propanoyl]amino}-L-prolinate de méthyle [French] [ACD/IUPAC Name]
L-Proline, 4-[[3-(2-isoxazolidinyl)-1-oxopropyl]amino]-1-methyl-, methyl ester, (4R)- [ACD/Index Name]
Methyl (4R)-1-methyl-4-{[3-(1,2-oxazolidin-2-yl)propanoyl]amino}-L-prolinate [ACD/IUPAC Name]
Methyl-(4R)-1-methyl-4-{[3-(1,2-oxazolidin-2-yl)propanoyl]amino}-L-prolinat [German] [ACD/IUPAC Name]
methyl (2S,4R)-4-[(3-isoxazolidin-2-ylpropanoyl)amino]-1-methylpyrrolidine-2-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: 1.538
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.73
Polar Surface Area: 71 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 234.1±5.0 cm3

Click to predict properties on the Chemicalize site


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