ChemSpider 2D Image | (2S)-2-Amino-5-(2-naphthylamino)-5-oxopentanoate | C15H15N2O3

(2S)-2-Amino-5-(2-naphthylamino)-5-oxopentanoate

  • Molecular FormulaC15H15N2O3
  • Average mass271.292 Da
  • Monoisotopic mass271.108826 Da
  • ChemSpider ID58164050

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-5-(2-naphthylamino)-5-oxopentanoat [German] [ACD/IUPAC Name]
(2S)-2-Amino-5-(2-naphthylamino)-5-oxopentanoate [ACD/IUPAC Name]
(2S)-2-Amino-5-(2-naphtylamino)-5-oxopentanoate [French] [ACD/IUPAC Name]
L-Glutamine, N-2-naphthalenyl-, ion(1-) [ACD/Index Name]
(2S)-2-amino-5-[(naphthalen-2-yl)amino]-5-oxopentanoate
L-glutamate γ-2-naphthylamide
N-(2-naphthyl)-L-glutaminate
N-(β-naphthyl)-L-glutaminate
N-(γ-L-glutamyl)-2-naphthylamine(1-)
  • Miscellaneous

    • Chemical Class:

      An L-alpha-amino-acid anion obtained by deprotonation of the carboxy group of N-(gamma-L-glutamyl)-2-naphthylamin; e. ChEBI CHEBI:90443
      An L-alpha-amino-acid anion obtained by deprotonation of the carboxy group of N-(gamma-L-glutamyl)-2-naphthylamine. ChEBI CHEBI:90443

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

Density:
Boiling Point: 589.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement