Found 3 results

Search term: NCKAETPZBCKKQX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-butyl 3-(cyclopropylamino)piperidine-1-carboxylate | C13H24N2O2

tert-butyl 3-(cyclopropylamino)piperidine-1-carboxylate

  • Molecular FormulaC13H24N2O2
  • Average mass240.342 Da
  • Monoisotopic mass240.183777 Da
  • ChemSpider ID25997360

More details:

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

1,1-Dimethylethyl 3-(cyclopropylamino)-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 3-(cyclopropylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(cyclopropylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(cyclopropylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(Cyclopropylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
887588-04-7 [RN]
MFCD06656623 [MDL number]
tert-butyl 3-(cyclopropylamino)piperidine-1-carboxylate
[887588-04-7] [RN]
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine
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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: 329.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 153.2±25.9 °C
    Index of Refraction: 1.512
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.23
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 8.62
    ACD/KOC (pH 7.4): 111.44
    Polar Surface Area: 42 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 39.6±5.0 dyne/cm
    Molar Volume: 224.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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