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Search term: PYQNNCJFFFAAGR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Amino-2-carboxyethyl)-N,N-dimethylmethanaminium | C6H15N2O2

N-(2-Amino-2-carboxyethyl)-N,N-dimethylmethanaminium

  • Molecular FormulaC6H15N2O2
  • Average mass147.195 Da
  • Monoisotopic mass147.112808 Da
  • ChemSpider ID95743522

  • Charge - Charge

More details:

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

Methanaminium, N-(2-amino-2-carboxyethyl)-N,N-dimethyl- [ACD/Index Name]
N-(2-Amino-2-carboxyethyl)-N,N-dimethylmethanaminium [German] [ACD/IUPAC Name]
N-(2-Amino-2-carboxyethyl)-N,N-dimethylmethanaminium [ACD/IUPAC Name]
N-(2-Amino-2-carboxyéthyl)-N,N-diméthylméthanaminium [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: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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