ChemSpider 2D Image | N-[(3beta)-Con-5-enin-3-yl]-N,N~2~-dimethyl-D-valinamide | C29H49N3O

N-[(3β)-Con-5-enin-3-yl]-N,N2-dimethyl-D-valinamide

  • Molecular FormulaC29H49N3O
  • Average mass455.719 Da
  • Monoisotopic mass455.387573 Da
  • ChemSpider ID23331217

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

Butanamide, N-[(3β)-con-5-enin-3-yl]-N,3-dimethyl-2-(methylamino)-, (2R)- [ACD/Index Name]
N-[(3β)-Con-5-enin-3-yl]-N,N2-dimethyl-D-valinamid [German] [ACD/IUPAC Name]
N-[(3β)-Con-5-enin-3-yl]-N,N2-dimethyl-D-valinamide [ACD/IUPAC Name]
N-[(3β)-Con-5-énin-3-yl]-N,N2-diméthyl-D-valinamide [French] [ACD/IUPAC Name]
3-(R)-Methyl-N-methyl-2-methylamino-N-((3S,3aS,5aS,5bR,9S,11aR,13aR)-2,3,11a-trimethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-2-aza-pentaleno[1,6a-a]phenanthren-9-yl)-butyramide
Conessine analogue, 13c

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 9.03
Polar Surface Area: 36 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 425.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement