ChemSpider 2D Image | N~5~-(N,N'-Dimethylcarbamimidoyl)-D-ornithine | C8H18N4O2

N5-(N,N'-Dimethylcarbamimidoyl)-D-ornithine

  • Molecular FormulaC8H18N4O2
  • Average mass202.254 Da
  • Monoisotopic mass202.142975 Da
  • ChemSpider ID34983359

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Ornithine, N5-[(E)-(methylamino)(methylimino)methyl]- [ACD/Index Name]
N5-(N,N'-Dimethylcarbamimidoyl)-D-ornithin [German] [ACD/IUPAC Name]
N5-(N,N'-Dimethylcarbamimidoyl)-D-ornithine [ACD/IUPAC Name]
N5-(N,N'-Diméthylcarbamimidoyl)-D-ornithine [French] [ACD/IUPAC Name]
(R)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoic acid
(R,E)-2-amino-5-(2,3-dimethylguanidino)pentanoic acid
783265-75-8 [RN]
D-Arg(Me, Me)-OH (symmetrical)
d-arg(me,me)-oh
MFCD28962733
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: 367.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±6.0 kJ/mol
    Flash Point: 176.2±30.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 51.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.62
    ACD/LogD (pH 5.5): -4.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 165.1±7.0 cm3

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