ChemSpider 2D Image | N-(Methoxymethyl)-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucinamide | C13H26N2O4

N-(Methoxymethyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucinamide

  • Molecular FormulaC13H26N2O4
  • Average mass274.357 Da
  • Monoisotopic mass274.189270 Da
  • ChemSpider ID28289920

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[[(methoxymethyl)amino]carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(Methoxymethyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucinamid [German] [ACD/IUPAC Name]
N-(Methoxymethyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucinamide [ACD/IUPAC Name]
N-(Méthoxyméthyl)-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-leucinamide [French] [ACD/IUPAC Name]
(S)-N-Methyl-N-methoxy-2-(tert-butoxycarbonylamino)-4-methylpentanamide
(S)-tert-Butyl (1-((methoxymethyl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
(S)-tert-Butyl(1-((methoxymethyl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
[87694-50-6] [RN]
2103396-54-7 [RN]
87694-50-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 418.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.1±24.6 °C
Index of Refraction: 1.455
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.74
ACD/KOC (pH 5.5): 177.53
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.74
ACD/KOC (pH 7.4): 177.49
Polar Surface Area: 77 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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