ChemSpider 2D Image | tert-butyl exo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | C10H18N2O2

tert-butyl exo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID22836891

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
273206-92-1 [RN]
2-Methyl-2-propanyl (1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-carboxylat [German] [ACD/IUPAC Name]
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester, (1R,5S)- [ACD/Index Name]
tert-butyl exo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
(±)-(1R,5S,6S)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
(1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
(1R,5S,6s)-tert-Butyl6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
(1α,5α,6α)-6-Amino-3-Boc-3-azabicyclo[3.1.0]hexane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 275.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.5±25.4 °C
Index of Refraction: 1.524
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.34
Polar Surface Area: 56 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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