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Search term: GSVJXYKZMGNFFX-ZYHUDNBSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole | C13H18N2

(4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID19664698

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol [German] [ACD/IUPAC Name]
(4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole [ACD/IUPAC Name]
(4R,10aR)-4,7-Diméthyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole [French] [ACD/IUPAC Name]
Pyrazino[1,2-a]indole, 1,2,3,4,10,10a-hexahydro-4,7-dimethyl-, (4R,10aR)- [ACD/Index Name]
(4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole
CHEMBL190124

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 167.3±15.8 °C
Index of Refraction: 1.603
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 21.09
Polar Surface Area: 15 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 182.1±5.0 cm3

Click to predict properties on the Chemicalize site


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