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Search term: VFFDLLHIYZBOAQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[1-(3-Cyclohexylpropanoyl)-3-piperidinyl]methyl}-2,2-dimethylpropanamide | C20H36N2O2

N-{[1-(3-Cyclohexylpropanoyl)-3-piperidinyl]methyl}-2,2-dimethylpropanamide

  • Molecular FormulaC20H36N2O2
  • Average mass336.512 Da
  • Monoisotopic mass336.277679 Da
  • ChemSpider ID30201997

More details:






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

N-{[1-(3-Cyclohexylpropanoyl)-3-piperidinyl]methyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{[1-(3-Cyclohexylpropanoyl)-3-piperidinyl]methyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{[1-(3-Cyclohexylpropanoyl)-3-pipéridinyl]méthyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[1-(3-cyclohexyl-1-oxopropyl)-3-piperidinyl]methyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 530.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±22.6 °C
Index of Refraction: 1.490
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.84
ACD/KOC (pH 5.5): 2901.82
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.84
ACD/KOC (pH 7.4): 2901.82
Polar Surface Area: 49 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site






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