ChemSpider 2D Image | 2-{[{3-[(1,4-Cyclopentadien-3-id-1-ylcarbonyl)amino]propyl}(dimethyl)ammonio]methyl}-2,4-cyclopentadienide | C17H23N2O

2-{[{3-[(1,4-Cyclopentadien-3-id-1-ylcarbonyl)amino]propyl}(dimethyl)ammonio]methyl}-2,4-cyclopentadienide

  • Molecular FormulaC17H23N2O
  • Average mass271.378 Da
  • Monoisotopic mass271.181580 Da
  • ChemSpider ID77420544

  • Charge - Charge

More details:

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

1,3-Cyclopentadiene-1-methanaminium, N-[3-[(1,4-cyclopentadien-1-ylcarbonyl)amino]propyl]-N,N-dimethyl-, inner salt, ion(1-) [ACD/Index Name]
2-{[{3-[(1,4-Cyclopentadien-3-id-1-ylcarbonyl)amino]propyl}(dimethyl)ammonio]methyl}-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
2-{[{3-[(1,4-Cyclopentadien-3-id-1-ylcarbonyl)amino]propyl}(dimethyl)ammonio]methyl}-2,4-cyclopentadienide [ACD/IUPAC Name]
2-{[{3-[(1,4-Cyclopentadién-3-id-1-ylcarbonyl)amino]propyl}(diméthyl)ammonio]méthyl}-2,4-cyclopentadiénide [French] [ACD/IUPAC 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: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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