ChemSpider 2D Image | O-3-methylglutaryl-L-carnitine | C13H23NO6

O-3-methylglutaryl-L-carnitine

  • Molecular FormulaC13H23NO6
  • Average mass289.325 Da
  • Monoisotopic mass289.152527 Da
  • ChemSpider ID34999730

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-3-[(4-Carboxy-3-methylbutanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(4-Carboxy-3-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(4-Carboxy-3-méthylbutanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-2-(4-carboxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-, inner salt, (2R)- [ACD/Index Name]
O-3-methylglutaryl-L-carnitine
(3R)-3-[(4-carboxy-3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate
102673-95-0 [RN]
3-Me-Glutaryl Carnitine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -3.78
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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