Metabolomics Structure Database

 
MW REGNO: 143630
Common Name:Furmecyclox
Systematic Name:N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide
RefMet Name:Furmecyclox
Synonyms: [PubChem Synonyms]
Exact Mass:
251.1521 (neutral)    Calculate m/z:
Formula:C14H21NO3
InChIKey:QTDRLOKFLJJHTG-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Furans [C0000076]
ClassyFire subclass:Furoic acid and derivatives [C0004758]
ClassyFire direct parent:Furan-3-carboxylic acid and derivatives [C0004759]
SMILES:Cc1cc(c(C)o1)C(=O)N(C1CCCCC1)OC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:43359
CHEBI ID:82055
EPA CompTox DB:DTXCID504119
Plant Metabolite Hub(Pmhub):MS000001182

Calculated physicochemical properties (?):

Heavy Atoms: 18  
Rings: 2  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 244.59 Å3 molecule-1  
Toplogical Polar Sufrace Area: 42.68 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 4  
logP: 3.52  
Molar Refractivity: 68.75  
Fraction sp3 Carbons: 0.64  
sp3 Carbons: 9  

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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