Metabolomics Structure Database

 
MW REGNO: 45514
Common Name:2-(Methylthio)ethanol
Systematic Name:2-(methylsulfanyl)ethan-1-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
92.0296 (neutral)    Calculate m/z:
Formula:C3H8OS
InChIKey:WBBPRCNXBQTYLF-UHFFFAOYSA-N
ClassyFire superclass:Organosulfur compounds [C0000004]
ClassyFire class:Thioethers [C0001202]
ClassyFire subclass:Dialkylthioethers [C0003862]
ClassyFire direct parent:Dialkylthioethers [C0003862]
MoNA MS spectra:View MS spectra
SMILES:CSCCO
Studies:-

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Calculated physicochemical properties (?):

Heavy Atoms: 5  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 2  
van der Waals Molecular volume: 87.76 Å3 molecule-1  
Toplogical Polar Sufrace Area: 20.23 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 0.91  
Molar Refractivity: 26.45  
Fraction sp3 Carbons: 1.00  
sp3 Carbons: 3  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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