ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-3,3-dimethylbutanamide | C18H28N2O

N-(1-Benzyl-4-piperidinyl)-3,3-dimethylbutanamide

  • Molecular FormulaC18H28N2O
  • Average mass288.428 Da
  • Monoisotopic mass288.220154 Da
  • ChemSpider ID21681237

More details:

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

Butanamide, 3,3-dimethyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]
3,3-DIMETHYL-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-BUTANAMIDE
3,3-dimethyl-N-[1-benzyl(4-piperidyl)]butanamide
945192-76-7 [RN]
MFCD01480532
N-(1-benzylpiperidin-4-yl)-3,3-dimethylbutanamide
N-(1-Benzyl-piperidin-4-yl)-3,3-dimethyl-butyramide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±25.7 °C
Index of Refraction: 1.540
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.52
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 24.23
ACD/KOC (pH 7.4): 228.56
Polar Surface Area: 32 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 280.1±5.0 cm3

Click to predict properties on the Chemicalize site


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