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Search term: QIYOMZXJQAKHEK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (1R,5R)-3-azabicyclo[3.1.0]hex-6-ylcarbamate | C10H18N2O2

2-Methyl-2-propanyl (1R,5R)-3-azabicyclo[3.1.0]hex-6-ylcarbamate

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID110094609

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5R)-3-Azabicyclo[3.1.0]hex-6-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1R,5R)-3-azabicyclo[3.1.0]hex-6-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R,5R)-3-azabicyclo[3.1.0]hex-6-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,5R)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester [ACD/Index 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: 305.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.5±24.8 °C
Index of Refraction: 1.513
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 177.6±5.0 cm3

Click to predict properties on the Chemicalize site


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