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

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

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID78434191

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5S)-3-Azabicyclo[3.1.0]hex-1-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1S,5S)-3-azabicyclo[3.1.0]hex-1-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1S,5S)-3-azabicyclo[3.1.0]hex-1-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,5S)-3-azabicyclo[3.1.0]hex-1-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: 297.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.7±21.5 °C
Index of Refraction: 1.516
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: 0.77
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
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: 39.8±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site


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