ChemSpider 2D Image | 2-Methyl-2-propanyl (2S)-2-[(3R)-3-(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-1-piperidinyl]-3-methylbutanoate | C24H42N2O7

2-Methyl-2-propanyl (2S)-2-[(3R)-3-(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-1-piperidinyl]-3-methylbutanoate

  • Molecular FormulaC24H42N2O7
  • Average mass470.599 Da
  • Monoisotopic mass470.299194 Da
  • ChemSpider ID30657155

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(3R)-3-(Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-1-pipéridinyl]-3-méthylbutanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidineacetic acid, 3-[bis[(1,1-dimethylethoxy)carbonyl]amino]-α-(1-methylethyl)-2-oxo-, 1,1-dimethylethyl ester, (αS,3R)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-[(3R)-3-(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-1-piperidinyl]-3-methylbutanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-[(3R)-3-(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-oxo-1-piperidinyl]-3-methylbutanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±32.9 °C
Index of Refraction: 1.498
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1750.29
ACD/KOC (pH 5.5): 7294.84
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1750.29
ACD/KOC (pH 7.4): 7294.84
Polar Surface Area: 102 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 424.8±5.0 cm3

Click to predict properties on the Chemicalize site


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