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Search term: JOYXWUWEDLMOAJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Amino-4-[5-(3,3-dihydroxy-2-iminopropyl)-1H-imidazol-2-yl]-N,N,N-trimethyl-1-oxo-2-butanaminium | C13H24N5O3

1-Amino-4-[5-(3,3-dihydroxy-2-iminopropyl)-1H-imidazol-2-yl]-N,N,N-trimethyl-1-oxo-2-butanaminium

  • Molecular FormulaC13H24N5O3
  • Average mass298.361 Da
  • Monoisotopic mass298.187378 Da
  • ChemSpider ID95620393

  • Charge - Charge

More details:

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

1-Amino-4-[5-(3,3-dihydroxy-2-iminopropyl)-1H-imidazol-2-yl]-N,N,N-trimethyl-1-oxo-2-butanaminium [German] [ACD/IUPAC Name]
1-Amino-4-[5-(3,3-dihydroxy-2-iminopropyl)-1H-imidazol-2-yl]-N,N,N-trimethyl-1-oxo-2-butanaminium [ACD/IUPAC Name]
1-Amino-4-[5-(3,3-dihydroxy-2-iminopropyl)-1H-imidazol-2-yl]-N,N,N-triméthyl-1-oxo-2-butanaminium [French] [ACD/IUPAC Name]
1H-Imidazole-2-propanaminium, α-(aminocarbonyl)-5-(3,3-dihydroxy-2-iminopropyl)-N,N,N-trimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -6.83
ACD/LogD (pH 5.5): -7.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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