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Search term: PBRXMHYPIOUDLQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Boc-4-cyclohexylamino-piperidine | C16H30N2O2

1-Boc-4-cyclohexylamino-piperidine

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID26525739

More details:

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

1-Boc-4-cyclohexylamino-piperidine
1-Piperidinecarboxylic acid, 4-(cyclohexylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
206274-13-7 [RN]
2-Methyl-2-propanyl 4-(cyclohexylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(cyclohexylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Cyclohexylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(cyclohexylamino)piperidine-1-carboxylate
[206274-13-7] [RN]
1-Boc-4-(cyclohexylamino)-piperidine
1-BOC-4-CYCLOHEXYAMINO-PIPERIDINE
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 380.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 183.9±25.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.22
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.46
    Polar Surface Area: 42 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 273.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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