Found 14267 results

Search term: MF = 'C_{10}H_{18}N_{2}O'
ChemSpider 2D Image | [4-(Aminomethyl)-1-piperidinyl]cyclopropylmethanone | C10H18N2O

[4-(Aminomethyl)-1-piperidinyl]cyclopropylmethanone

  • Molecular FormulaC10H18N2O
  • Average mass182.263 Da
  • Monoisotopic mass182.141907 Da
  • ChemSpider ID21612492

More details:

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

(4-(Aminomethyl)piperidin-1-yl)(cyclopropyl)methanone
[4-(Aminomethyl)-1-piperidinyl](cyclopropyl)methanon [German] [ACD/IUPAC Name]
[4-(Aminomethyl)-1-piperidinyl](cyclopropyl)methanone [ACD/IUPAC Name]
[4-(Aminométhyl)-1-pipéridinyl](cyclopropyl)méthanone [French] [ACD/IUPAC Name]
[4-(Aminomethyl)-1-piperidinyl]cyclopropylmethanone
1-(1-CYCLOPROPANECARBONYLPIPERIDIN-4-YL)METHANAMINE
1-[1-(cyclopropylcarbonyl)piperidin-4-yl]methanamine
915922-83-7 [RN]
Methanone, [4-(aminomethyl)-1-piperidinyl]cyclopropyl- [ACD/Index Name]
MFCD08059856 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 338.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.4±20.4 °C
    Index of Refraction: 1.542
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement