ChemSpider 2D Image | 1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone | C14H27N3O2

1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID21800556

More details:

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

1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone [ACD/IUPAC Name]
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
1-(4-{[3-(MORPHOLIN-4-YL)PROPYL]AMINO}PIPERIDIN-1-YL)ETHAN-1-ONE
1-(4-{[3-(morpholin-4-yl)propyl]amino}piperidin-1-yl)ethanone
1119450-06-4 [RN]
Ethanone, 1-[4-[[3-(4-morpholinyl)propyl]amino]-1-piperidinyl]- [ACD/Index Name]
1-(4-((3-Morpholinopropyl)amino)piperidin-1-yl)ethanone
1-[4-(3-morpholin-4-ylpropylamino)piperidin-1-yl]ethanone
1-acetyl-4-[(3-morpholin-4-ylpropyl)amino]piperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027199 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 441.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.8±28.7 °C
    Index of Refraction: 1.529
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -3.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 45 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 246.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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