ChemSpider 2D Image | tert-Butyl 2-((isopropylamino)methyl)piperidine-1-carboxylate | C14H28N2O2

tert-Butyl 2-((isopropylamino)methyl)piperidine-1-carboxylate

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID26943985

More details:

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

1289387-82-1 [RN]
1-Piperidinecarboxylic acid, 2-[[(1-methylethyl)amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-[(Isopropylamino)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(isopropylamino)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(isopropylamino)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-((isopropylamino)methyl)piperidine-1-carboxylate
1-Boc-2-(Isopropylaminomethyl)piperidine
2-(Isopropylaminomethyl)piperidine-1-carboxylic acid tert-butyl ester
2-(Isopropylamino-methyl)-piperidine-1-carboxylic acid tert-butyl ester
4-Cyclopropyloxyaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 329.3±15.0 °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: 152.9±20.4 °C
    Index of Refraction: 1.468
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.25
    Polar Surface Area: 42 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 264.5±3.0 cm3

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