ChemSpider 2D Image | 2-Methyl-2-propanyl (2R,4S)-2-[(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)carbamoyl]-4-methoxy-1-pyrrolidinecarboxylate | C18H29N3O6

2-Methyl-2-propanyl (2R,4S)-2-[(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)carbamoyl]-4-methoxy-1-pyrrolidinecarboxylate

  • Molecular FormulaC18H29N3O6
  • Average mass383.439 Da
  • Monoisotopic mass383.205627 Da
  • ChemSpider ID65097602

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R,4S)-2-[(1-Isopropyl-2,5-dioxo-3-pyrrolidinyl)carbamoyl]-4-méthoxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 4-methoxy-2-[[[1-(1-methylethyl)-2,5-dioxo-3-pyrrolidinyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2R,4S)- [ACD/Index Name]
2-Methyl-2-propanyl (2R,4S)-2-[(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)carbamoyl]-4-methoxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,4S)-2-[(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)carbamoyl]-4-methoxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 575.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.24
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.24
Polar Surface Area: 105 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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