ChemSpider 2D Image | 1-Cycloheptyl-N-methyl-6-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinecarboxamide | C20H34N2O3

1-Cycloheptyl-N-methyl-6-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinecarboxamide

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22170008

More details:

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

1-Cycloheptyl-N-methyl-6-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Cycloheptyl-N-methyl-6-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-Cycloheptyl-N-méthyl-6-oxo-N-(tétrahydro-2H-pyran-4-ylméthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-cycloheptyl-N-methyl-6-oxo-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
1-CYCLOHEPTYL-N-METHYL-N-(OXAN-4-YLMETHYL)-6-OXOPIPERIDINE-3-CARBOXAMIDE
1-CYCLOHEPTYL-N-METHYL-N-[(OXAN-4-YL)METHYL]-6-OXOPIPERIDINE-3-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: 540.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±28.2 °C
Index of Refraction: 1.519
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.80
ACD/KOC (pH 5.5): 696.80
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.80
ACD/KOC (pH 7.4): 696.80
Polar Surface Area: 50 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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