ChemSpider 2D Image | tert-Butyl 4-(isobutylamino)piperidine-1-carboxylate | C14H28N2O2

tert-Butyl 4-(isobutylamino)piperidine-1-carboxylate

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID25992006

More details:

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

1,1-Dimethylethyl 4-[(2-methylpropyl)amino]-1-piperidinecarboxylate
179556-97-9 [RN]
1-Piperidinecarboxylic acid, 4-[(2-methylpropyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(isobutylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(isobutylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Isobutylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(isobutylamino)piperidine-1-carboxylate
1-(1,1-dimethylethoxycarbonyl)-4-(2-methylpropylamino)piperidine
1-boc-4-[(2-methylpropyl)amino]piperidine
1-PIPERIDINECARBOXYLIC ACID, 4-[(2-METHYLPROPYL)AMINO]-,1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 333.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.7±25.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 74.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    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): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.79
    Polar Surface Area: 42 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 35.3±5.0 dyne/cm
    Molar Volume: 260.0±5.0 cm3

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