ChemSpider 2D Image | (2S)-2-Amino-6-{[(2R)-4-amino-2-hydroxybutyl]amino}hexanoate | C10H22N3O3

(2S)-2-Amino-6-{[(2R)-4-amino-2-hydroxybutyl]amino}hexanoate

  • Molecular FormulaC10H22N3O3
  • Average mass232.301 Da
  • Monoisotopic mass232.166672 Da
  • ChemSpider ID28533089

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-Amino-6-{[(2R)-4-amino-2-hydroxybutyl]amino}hexanoat [German] [ACD/IUPAC Name]
(2S)-2-Amino-6-{[(2R)-4-amino-2-hydroxybutyl]amino}hexanoate [ACD/IUPAC Name]
(2S)-2-Amino-6-{[(2R)-4-amino-2-hydroxybutyl]amino}hexanoate [French] [ACD/IUPAC Name]
L-Lysine, N6-[(2R)-4-amino-2-hydroxybutyl]-, ion(1-) [ACD/Index Name]
hypusinate
N(6)-[(2R)-4-amino-2-hydroxybutyl]-L-lysinate
  • Miscellaneous

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

Density:
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.8±6.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -6.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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