ChemSpider 2D Image | N(6)-lipoyl-L-lysine | C14H26N2O3S2

N(6)-lipoyl-L-lysine

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID26333233

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1676-89-7 [RN]
L-Lysine, N6-[5-(1,2-dithiolan-3-yl)-1-oxopentyl]- [ACD/Index Name]
N(6)-lipoyl-L-lysine
N6-[5-(1,2-Dithiolan-3-yl)pentanoyl]-L-lysin [German] [ACD/IUPAC Name]
N6-[5-(1,2-Dithiolan-3-yl)pentanoyl]-L-lysine [ACD/IUPAC Name]
N6-[5-(1,2-Dithiolan-3-yl)pentanoyl]-L-lysine [French] [ACD/IUPAC Name]
(2S)-6-(5-(1,2-Dithiolan-3-yl)pentanamido)-2-aminohexanoic acid
(2S,6'R)-2-amino-6-(6,8-dithiooctanamido)hexanoic acid
(S,R)-2-amino-6-[5-(1,2-dithiolan-3-yl)pentanamido]hexanoic acid
2-amino-6-(5-[1,2-dithiolan-3-yl]-1-oxopentyl)hexanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 585.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.5±6.0 kJ/mol
Flash Point: 307.6±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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