ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-ethyl-3-methyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate | C21H30N2O3

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

  • Molecular FormulaC21H30N2O3
  • Average mass358.474 Da
  • Monoisotopic mass358.225647 Da
  • ChemSpider ID28600275

More details:

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

1-Piperidinecarboxylic acid, 4-(3-ethyl-2,3-dihydro-3-methyl-2-oxo-1H-indol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-ethyl-3-methyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-ethyl-3-methyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Éthyl-3-méthyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1358667-45-4 [RN]
1-Piperidinecarboxylic acid, 4-(3-ethyl-2,3-dihydro-3-Methyl-2-oxo-1H-indol-1-yl)-, 1,1-diMethylethy
tert-Butyl 4-(3-ethyl-3-methyl-2-oxo-2,3-dihydro-1H-indol-1-yl)piperidine-1-carboxylate
TERT-BUTYL 4-(3-ETHYL-3-METHYL-2-OXOINDOL-1-YL)PIPERIDINE-1-CARBOXYLATE
tert-Butyl 4-(3-ethyl-3-methyl-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: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.44
ACD/KOC (pH 5.5): 2822.23
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.45
ACD/KOC (pH 7.4): 2822.25
Polar Surface Area: 50 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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