ChemSpider 2D Image | tert-butyl 5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate | C19H28N4O3

tert-butyl 5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC19H28N4O3
  • Average mass360.451 Da
  • Monoisotopic mass360.216156 Da
  • ChemSpider ID45382930

More details:

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

2096987-79-8 [RN]
2-Methyl-2-propanyl 5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
Spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylic acid, 5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate
MFCD29762507
tert-butyl 5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 603.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 318.9±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 96.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.05
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 14.79
    ACD/KOC (pH 7.4): 225.52
    Polar Surface Area: 79 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 281.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement