ChemSpider 2D Image | 6-(3-Methylbutyl)-2-(4-methyl-1-piperazinyl)-4(1H)-pyrimidinone | C14H24N4O

6-(3-Methylbutyl)-2-(4-methyl-1-piperazinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID23477445

More details:

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

4(3H)-Pyrimidinone, 6-(3-methylbutyl)-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
6-(3-Methylbutyl)-2-(4-methyl-1-piperazinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(3-Methylbutyl)-2-(4-methyl-1-piperazinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(3-Méthylbutyl)-2-(4-méthyl-1-pipérazinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1090306-95-8 [RN]
4(3H)-Pyrimidinone, 6-(methoxymethyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-5-(3-methylbutyl)- [ACD/Index Name]
6-(3-methylbutyl)-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-4-one
6-(3-Methyl-butyl)-2-(4-methyl-piperazin-1-yl)-3H-pyrimidin-4-one
6-(3-METHYLBUTYL)-2-(4-METHYLPIPERAZIN-1-YL)-3H-PYRIMIDIN-4-ONE
6-(3-methylbutyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4(3H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.588
    Molar Refractivity: 76.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.16
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.45
    ACD/KOC (pH 7.4): 76.82
    Polar Surface Area: 48 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 41.7±7.0 dyne/cm
    Molar Volume: 226.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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