ChemSpider 2D Image | N-Methoxy-N-methyl-Nalpha-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalaninamide | C16H24N2O4

N-Methoxy-N-methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalaninamide

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID28537405
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Carbamic acid, N-[(1R)-2-(methoxymethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Methoxy-N-methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalaninamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-Nα-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalaninamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-Nα-{[(2-méthyl-2-propanyl)oxy]carbonyl}phénylalaninamide [French] [ACD/IUPAC Name]
(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
(r)-tert-butyl(1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
(R)-TERT-BUTYL-(1-(METHOXY(METHYL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)CARBAMATE
[115186-33-9]
115186-33-9 [RN]
Carbamic acid,[(1R)-2-(methoxymethylamino)-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-44736]
    • Safety:

      20/21/22 Novochemy [NC-44736]
      20/21/36/37/39 Novochemy [NC-44736]
      GHS07; GHS09 Novochemy [NC-44736]
      H332; H403 Novochemy [NC-44736]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-44736]
      Warning Novochemy [NC-44736]
      Xn Novochemy [NC-44736]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.23
ACD/KOC (pH 5.5): 590.58
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.22
ACD/KOC (pH 7.4): 590.48
Polar Surface Area: 68 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site






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