ChemSpider 2D Image | N(6)-acetimidoyl-L-lysinium(2+) | C8H19N3O2

N(6)-acetimidoyl-L-lysinium(2+)

  • Molecular FormulaC8H19N3O2
  • Average mass189.254 Da
  • Monoisotopic mass189.146637 Da
  • ChemSpider ID27471347

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-5-[(1-Ammonioethyliden)amino]-1-carboxy-1-pentanaminium [German] [ACD/IUPAC Name]
(1S)-5-[(1-Ammonioethylidene)amino]-1-carboxy-1-pentanaminium [ACD/IUPAC Name]
(1S)-5-[(1-Ammonioéthylidène)amino]-1-carboxy-1-pentanaminium [French] [ACD/IUPAC Name]
L-Lysine, N6-(1-iminoethyl)-, conjugate diacid [ACD/Index Name]
N(6)-acetimidoyl-L-lysinium(2+)
N(6)-ethanimidoyl-L-lysinium(2+)

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

CHEBI:63968 [DBID]
  • Miscellaneous

    • Chemical Class:

      An alpha-amino-acid cation obtained by protonation of the alpha-amino and imine functions of N(6)-acetimidoyl-L-lysine ChEBI CHEBI:63968
      An alpha-amino-acid cation obtained by protonation of the alpha-amino and imine functions of N6-acetimidoyl-L; -lysine ChEBI CHEBI:63968

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

Density:
Boiling Point: 335.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 156.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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