Found 1 result

Search term: KRPZACZJBBRBIT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~6~-[(2R)-2,3,4,5-Tetrahydro-2-pyridinylcarbonyl]-L-lysine | C12H21N3O3

N6-[(2R)-2,3,4,5-Tetrahydro-2-pyridinylcarbonyl]-L-lysine

  • Molecular FormulaC12H21N3O3
  • Average mass255.313 Da
  • Monoisotopic mass255.158295 Da
  • ChemSpider ID35035002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysine, N6-[[(2R)-2,3,4,5-tetrahydro-2-pyridinyl]carbonyl]- [ACD/Index Name]
N6-[(2R)-2,3,4,5-Tetrahydro-2-pyridinylcarbonyl]-L-lysin [German] [ACD/IUPAC Name]
N6-[(2R)-2,3,4,5-Tetrahydro-2-pyridinylcarbonyl]-L-lysine [ACD/IUPAC Name]
N6-[(2R)-2,3,4,5-Tétrahydro-2-pyridinylcarbonyl]-L-lysine [French] [ACD/IUPAC Name]
N6-[(2r)-2,3,4,5-Tetrahydropyridin-2-Ylcarbonyl]-L-Lysine
2YF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 292.1±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 195.4±7.0 cm3

Click to predict properties on the Chemicalize site


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