ChemSpider 2D Image | N-Methyl-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide | C21H40N4O2

N-Methyl-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide

  • Molecular FormulaC21H40N4O2
  • Average mass380.568 Da
  • Monoisotopic mass380.315125 Da
  • ChemSpider ID22133261

More details:

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

2-Piperazineacetamide, N-methyl-1-(3-methylbutyl)-3-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
N-Methyl-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-[1-(3-méthylbutyl)-3-oxo-2-pipérazinyl]-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 110.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 360.5±5.0 cm3

Click to predict properties on the Chemicalize site


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