ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-L-leucinate | C20H33N3O7

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-L-leucinate

  • Molecular FormulaC20H33N3O7
  • Average mass427.492 Da
  • Monoisotopic mass427.231842 Da
  • ChemSpider ID52563097

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-L-leucinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-L-leucinat [German] [ACD/IUPAC Name]
84642-33-1 [RN]
L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-valyl-L-leucinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
1-[[N-[N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl]-L-leucyl]oxy]-2,5-pyrrolidinedione
N-Boc-L-valinyl-L-leucinyl N-Hydroxysuccinimide Ester
N-Boc-val-L-leu-NHS

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: 1.511
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.91
ACD/KOC (pH 5.5): 204.96
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.90
ACD/KOC (pH 7.4): 204.89
Polar Surface Area: 131 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 359.6±5.0 cm3

Click to predict properties on the Chemicalize site


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