ChemSpider 2D Image | tert-butyl 4-(5-methoxy-1h-indol-3-yl)-1-piperidinecarboxylate | C19H26N2O3

tert-butyl 4-(5-methoxy-1h-indol-3-yl)-1-piperidinecarboxylate

  • Molecular FormulaC19H26N2O3
  • Average mass330.421 Da
  • Monoisotopic mass330.194336 Da
  • ChemSpider ID23345738

More details:

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

1-Piperidinecarboxylic acid, 4-(5-methoxy-1H-indol-3-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-methoxy-1H-indol-3-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-methoxy-1H-indol-3-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(5-Méthoxy-1H-indol-3-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
951174-11-1 [RN]
tert-butyl 4-(5-methoxy-1h-indol-3-yl)-1-piperidinecarboxylate
tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate
1-N-Boc-4-(5-methoxy-1H-indol-3-yl)piperidine
1-piperidinecarboxylic acid,4-(5-methoxy-1h-indol-3-yl)-,1,1-dimethylethylester
MFCD11112125 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.00
ACD/KOC (pH 5.5): 2820.33
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.00
ACD/KOC (pH 7.4): 2820.33
Polar Surface Area: 55 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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