Found 1 result

Search term: RLYDQIKERMGUOF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~5~-[(1S)-1-Aminopentyl]-L-ornithine | C10H23N3O2

N5-[(1S)-1-Aminopentyl]-L-ornithine

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID25058526

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Ornithine, N5-[(1S)-1-aminopentyl]- [ACD/Index Name]
N5-[(1S)-1-Aminopentyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[(1S)-1-Aminopentyl]-L-ornithine [ACD/IUPAC Name]
N5-[(1S)-1-Aminopentyl]-L-ornithine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 177.9±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement