ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(2,2-dimethoxyethyl)(methyl)amino]methyl}-4-hydroxy-1-piperidinecarboxylate | C16H32N2O5

2-Methyl-2-propanyl 4-{[(2,2-dimethoxyethyl)(methyl)amino]methyl}-4-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID58228934

More details:

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

1-Piperidinecarboxylic acid, 4-[[(2,2-dimethoxyethyl)methylamino]methyl]-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(2,2-dimethoxyethyl)(methyl)amino]methyl}-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(2,2-dimethoxyethyl)(methyl)amino]methyl}-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(2,2-Diméthoxyéthyl)(méthyl)amino]méthyl}-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-{[(2,2-dimethoxyethyl)(methyl)amino]methyl}-4-hydroxypiperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.9±6.0 kJ/mol
Flash Point: 208.1±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 71 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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