ChemSpider 2D Image | S-Acetamido-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-cysteine | C11H20N2O5S

S-Acetamido-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-cysteine

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID27473616

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Cysteine, S-(acetylamino)-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- [ACD/Index Name]
S-Acetamido-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-cystein [German] [ACD/IUPAC Name]
S-Acetamido-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-cysteine [ACD/IUPAC Name]
S-Acétamido-N-méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-cystéine [French] [ACD/IUPAC Name]
(S)-3-(Acetamidothio)-2-[(tert-butoxycarbonyl)(methyl)amino]propionic acid
[138775-00-5] [RN]
138775-00-5 [RN]
BOC-D-CYS(ACM)-OH
Boc-S-acetamidomethyl-D-cysteine
MFCD00076917 [MDL number]

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: 1.519
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


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