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Search term: ZKUFOUJYDOLPRR-FDDCHVKYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[(3R,4R)-3,4-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-methylbenzamide | C23H30N2O

3-[(3R,4R)-3,4-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-methylbenzamide

  • Molecular FormulaC23H30N2O
  • Average mass350.497 Da
  • Monoisotopic mass350.235809 Da
  • ChemSpider ID23214741

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(3R,4R)-3,4-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-methylbenzamid [German] [ACD/IUPAC Name]
3-[(3R,4R)-3,4-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-methylbenzamide [ACD/IUPAC Name]
3-[(3R,4R)-3,4-Diméthyl-1-(2-phényléthyl)-4-pipéridinyl]-N-méthylbenzamide [French] [ACD/IUPAC Name]
3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]-N-methylbenzamide
Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-methyl- [ACD/Index Name]
3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-N-methyl-benzamide
CHEMBL136421

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.2±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 5.58
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 39.07
Polar Surface Area: 32 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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