ChemSpider 2D Image | N~2~-{4-[(3-Aminopropyl)amino]butyl}-L-glutamine | C12H26N4O3

N2-{4-[(3-Aminopropyl)amino]butyl}-L-glutamine

  • Molecular FormulaC12H26N4O3
  • Average mass274.360 Da
  • Monoisotopic mass274.200500 Da
  • ChemSpider ID57523236

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamine, N2-[4-[(3-aminopropyl)amino]butyl]- [ACD/Index Name]
N2-{4-[(3-Aminopropyl)amino]butyl}-L-glutamin [German] [ACD/IUPAC Name]
N2-{4-[(3-Aminopropyl)amino]butyl}-L-glutamine [ACD/IUPAC Name]
N2-{4-[(3-Aminopropyl)amino]butyl}-L-glutamine [French] [ACD/IUPAC Name]
74141-50-7 [RN]
N(1)-(γ-Glutamyl)spermidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.1±6.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -5.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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