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Search term: UETSWVCUPQBUGT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl {(2R)-1-[methoxy(methyl)amino]-1-oxo-2-butanyl}carbamate | C11H22N2O4

2-Methyl-2-propanyl {(2R)-1-[methoxy(methyl)amino]-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC11H22N2O4
  • Average mass246.303 Da
  • Monoisotopic mass246.157959 Da
  • ChemSpider ID61660867

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2R)-1-[Méthoxy(méthyl)amino]-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(2R)-1-[methoxy(methyl)amino]-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2R)-1-[methoxy(methyl)amino]-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-[(methoxymethylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
477940-53-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.459
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.65
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.64
Polar Surface Area: 68 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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