ChemSpider 2D Image | (1S,6R,7R,7aS)-Hexahydro-1H-1,6-epoxypyrrolizin-7-amine | C7H12N2O

(1S,6R,7R,7aS)-Hexahydro-1H-1,6-epoxypyrrolizin-7-amine

  • Molecular FormulaC7H12N2O
  • Average mass140.183 Da
  • Monoisotopic mass140.094955 Da
  • ChemSpider ID26050929

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,3S,7S,8R)-2-Oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amin [German] [ACD/IUPAC Name]
(1R,3S,7S,8R)-2-Oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine [ACD/IUPAC Name]
(1R,3S,7S,8R)-2-Oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine [French] [ACD/IUPAC Name]
(1S,6R,7R,7aS)-Hexahydro-1H-1,6-epoxypyrrolizin-7-amine
2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine, hexahydro-, (2R,3R,3aS,6aS)- [ACD/Index Name]
4839-19-4 [RN]
N-Depropionyldecorticasine
Norloline
temuline
  • Miscellaneous

    • Chemical Class:

      A loline alkaloid with formula C7H12N2O. It is isolated from the plants Lolium cuneatum and Lolium temulentum. ChEBI CHEBI:156447

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

Density: 1.3±0.1 g/cm3
Boiling Point: 224.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.4±25.9 °C
Index of Refraction: 1.615
Molar Refractivity: 37.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 107.4±5.0 cm3

Click to predict properties on the Chemicalize site


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