ChemSpider 2D Image | tert-Butyl 3-{[5-(diethylamino)pentan-2-yl]amino}-2-methylpropanoate | C17H36N2O2

tert-Butyl 3-{[5-(diethylamino)pentan-2-yl]amino}-2-methylpropanoate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID24531653

More details:

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

2-Methyl-2-propanyl 3-{[5-(diethylamino)-2-pentanyl]amino}-2-methylpropanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[5-(diethylamino)-2-pentanyl]amino}-2-methylpropanoat [German] [ACD/IUPAC Name]
3-{[5-(Diéthylamino)-2-pentanyl]amino}-2-méthylpropanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[4-(diethylamino)-1-methylbutyl]amino]-2-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-{[5-(diethylamino)pentan-2-yl]amino}-2-methylpropanoate
1221341-88-3 [RN]
3-(4-Diethylamino-1-methyl-butylamino)-2-methyl-propionic acid tert-butyl ester
atoms 21 bonds 20
MFCD14707468
tert-butyl 3-((5-(diethylamino)pentan-2-yl)amino)-2-methylpropanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 368.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 176.9±23.7 °C
    Index of Refraction: 1.457
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 329.5±3.0 cm3

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