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Search term: MHALRZHJLIMHKE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | C18H26N2O2

tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID24598528

More details:






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

159634-80-7 [RN]
2,3-Dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
[159634-80-7] [RN]
1’-N-Boc-2,3-dihydro-1H-spiro(isoqulinoline-4,4'-piperidine)
2,3-Dihydro-spiro[isoquinolin-4(1H),4'-piperidine]-1'-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 428.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 212.9±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 87.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.58
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 3.10
    ACD/KOC (pH 7.4): 23.41
    Polar Surface Area: 42 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 46.4±5.0 dyne/cm
    Molar Volume: 266.8±5.0 cm3

    Click to predict properties on the Chemicalize site






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