ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-4-piperidinyl)carbamate | C20H31N3O5

2-Methyl-2-propanyl (1-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-4-piperidinyl)carbamate

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID26024675

More details:

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

(1-{2-[(2,5-Diméthoxyphényl)amino]-2-oxoéthyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
{1-[(2,5-Dimethoxy-phenylcarbamoyl)-methyl]-piperidin-4-yl}-carbamic acid tert-butyl ester
carbamic acid, [1-[2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
tert-butyl (1-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethyl}piperidin-4-yl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 12.49
ACD/KOC (pH 5.5): 130.84
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.70
ACD/KOC (pH 7.4): 677.74
Polar Surface Area: 89 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 334.2±5.0 cm3

Click to predict properties on the Chemicalize site


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