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Search term: IXNYAKRQUZEWFR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-Phenyl-2-(1-piperidinyl)ethyl]-1-adamantanecarboxamide | C24H34N2O

N-[2-Phenyl-2-(1-piperidinyl)ethyl]-1-adamantanecarboxamide

  • Molecular FormulaC24H34N2O
  • Average mass366.540 Da
  • Monoisotopic mass366.267120 Da
  • ChemSpider ID21661816

More details:

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

N-[2-Phenyl-2-(1-piperidinyl)ethyl]-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-[2-Phenyl-2-(1-piperidinyl)ethyl]-1-adamantanecarboxamide [ACD/IUPAC Name]
N-[2-Phényl-2-(1-pipéridinyl)éthyl]-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[2-phenyl-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
adamantanyl-N-(2-phenyl-2-piperidylethyl)carboxamide
N-(2-phenyl-2-piperidin-1-ylethyl)adamantane-1-carboxamide
N-[2-phenyl-2-(piperidin-1-yl)ethyl]adamantane-1-carboxamide
N-[2-phenyl-2-(piperidin-1-yl)ethyl]tricyclo[3.3.1.13,7]decane-1-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±27.1 °C
Index of Refraction: 1.589
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 6.00
ACD/KOC (pH 5.5): 24.71
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 303.59
ACD/KOC (pH 7.4): 1250.75
Polar Surface Area: 32 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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