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Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinamine | C10H18N4O

1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinamine

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID24805013

More details:

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

1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinamine [ACD/IUPAC Name]
1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)pyrrolidin-3-amine
1-(3-Isopropyl-[1,2,4]oxadiazol-5-ylmethyl)-pyrrolidin-3-ylamine
1-{[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrrolidin-3-amine
832717-04-1 [RN]
MFCD16667350

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 327.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.7±30.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): -2.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 185.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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