ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2'-oxospiro[cyclopentane-1,3'-indol]-1'(2'H)-yl)-1-piperidinecarboxylate | C22H30N2O3

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

  • Molecular FormulaC22H30N2O3
  • Average mass370.485 Da
  • Monoisotopic mass370.225647 Da
  • ChemSpider ID28600280

More details:

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

1-Piperidinecarboxylic acid, 4-(2'-oxospiro[cyclopentane-1,3'-[3H]indol]-1'(2'H)-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2'-oxospiro[cyclopentane-1,3'-indol]-1'(2'H)-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2'-oxospiro[cyclopentane-1,3'-indol]-1'(2'H)-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2'-Oxospiro[cyclopentane-1,3'-indol]-1'(2'H)-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1358667-58-9 [RN]
1-Piperidinecarboxylic acid, 4-(2'-oxospiro[cyclopentane-1,3'-[3H]indol]-1'(2'H)-yl)-, 1,1-diMet
tert-Butyl 4-(2'-oxospiro[cyclopentane-1,3'-indol]-1'(2'H)-yl)piperidine-1-carboxylate
tert-Butyl 4-(2'-oxospiro[cyclopentane-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: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.13
ACD/KOC (pH 5.5): 2157.45
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.13
ACD/KOC (pH 7.4): 2157.46
Polar Surface Area: 50 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 309.0±5.0 cm3

Click to predict properties on the Chemicalize site


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