ChemSpider 2D Image | (4-Amino-1-piperidinyl)(4-morpholinyl)methanone | C10H19N3O2

(4-Amino-1-piperidinyl)(4-morpholinyl)methanone

  • Molecular FormulaC10H19N3O2
  • Average mass213.277 Da
  • Monoisotopic mass213.147720 Da
  • ChemSpider ID25070846

More details:

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

(4-Amino-1-piperidinyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-1-piperidinyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4-Amino-1-pipéridinyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-amino-1-piperidinyl)-4-morpholinyl- [ACD/Index Name]
(4-aminopiperidin-1-yl)-morpholin-4-ylmethanone
(4-aminopiperidino)(morpholino)methanone
1-(4-morpholinylcarbonyl)-4-piperidinamine
1-(morpholin-4-ylcarbonyl)piperidin-4-amine
1-(MORPHOLINE-4-CARBONYL)PIPERIDIN-4-AMINE
1211474-97-3 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 346.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.1±27.9 °C
    Index of Refraction: 1.535
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -3.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 180.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement