ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3,3-diethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate | C22H32N2O3

2-Methyl-2-propanyl 4-(3,3-diethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC22H32N2O3
  • Average mass372.501 Da
  • Monoisotopic mass372.241302 Da
  • ChemSpider ID28600273

More details:

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

1-Piperidinecarboxylic acid, 4-(3,3-diethyl-2,3-dihydro-2-oxo-1H-indol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3,3-diethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3,3-diethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3,3-Diéthyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1358667-41-0 [RN]
1-Piperidinecarboxylic acid, 4-(3,3-diethyl-2,3-dihydro-2-oxo-1H-indol-1-yl)-, 1,1-diMethylethyl est
tert-Butyl 4-(3,3-diethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)piperidine-1-carboxylate
tert-Butyl 4-(3,3-diethyl-2-oxoindolin-1-yl)piperidine-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: 525.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 957.28
ACD/KOC (pH 5.5): 4736.17
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 957.29
ACD/KOC (pH 7.4): 4736.21
Polar Surface Area: 50 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


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