ChemSpider 2D Image | methyl 2-[2-(cyclopropylamino)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate | C10H15N3O3

methyl 2-[2-(cyclopropylamino)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate

  • Molecular FormulaC10H15N3O3
  • Average mass225.244 Da
  • Monoisotopic mass225.111343 Da
  • ChemSpider ID28943125

More details:

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

[2-(Cyclopropylamino)-4-oxo-1,4,5,6-tétrahydro-5-pyrimidinyl]acétate de méthyle [French] [ACD/IUPAC Name]
1379811-77-4 [RN]
5-Pyrimidineacetic acid, 2-(cyclopropylamino)-3,4,5,6-tetrahydro-4-oxo-, methyl ester [ACD/Index Name]
methyl 2-[2-(cyclopropylamino)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
Methyl-[2-(cyclopropylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetat [German] [ACD/IUPAC Name]
(2-Cyclopropylamino-6-oxo-1,4,5,6-tetrahydro-pyrimidin-5-yl)-acetic acid methyl ester
AGN-PC-0JILNB
AKOS015997434
MCULE-6667415179
Methyl [2-(cyclopropylamino)-6-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]acetate [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.658
    Molar Refractivity: 55.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.37
    ACD/LogD (pH 5.5): -2.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.93
    Polar Surface Area: 80 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 150.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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