ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)-1-piperidinecarboxylate | C23H32N2O3

2-Methyl-2-propanyl 4-(2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)-1-piperidinecarboxylate

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID28600282

More details:

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

1-Piperidinecarboxylic acid, 4-(2'-oxospiro[cyclohexane-1,3'-[3H]indol]-1'(2'H)-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2'-Oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1358667-62-5 [RN]
1-Piperidinecarboxylic acid, 4-(2'-oxospiro[cyclohexane-1,3'-[3H]indol]-1'(2'H)-yl)-, 1,1-diMeth
tert-Butyl 4-(2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl)piperidine-1-carboxylate
tert-Butyl 4-(2'-oxospiro[cyclohexane-1,3'-indolin]-1'-yl)piperidine-1-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1459.98
ACD/KOC (pH 5.5): 6406.74
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1459.99
ACD/KOC (pH 7.4): 6406.78
Polar Surface Area: 50 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 325.2±5.0 cm3

Click to predict properties on the Chemicalize site


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