Metabolomics Structure Database

 
MW REGNO: 46604
Common Name:8,8-Diethoxy-2,6-dimethyl-2-octanol
Systematic Name:8,8-diethoxy-2,6-dimethyloctan-2-ol
RefMet Name:8,8-Diethoxy-2,6-dimethyl-2-octanol
Synonyms: [PubChem Synonyms]
Exact Mass:
246.2195 (neutral)    Calculate m/z:
Formula:C14H30O3
InChIKey:XOJDKWNFMFCXNE-UHFFFAOYSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Alcohols and polyols
ClassyFire direct parent:Tertiary alcohols
Massbank MS spectra:View MS spectra
SMILES:CCOC(CC(C)CCCC(C)(C)O)OCC
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

Calculated physicochemical properties (?):

Heavy Atoms: 17  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 10  
van der Waals Molecular volume: 277.13 Å3 molecule-1  
Toplogical Polar Sufrace Area: 38.69 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 3  
logP: 4.50  
Molar Refractivity: 72.97  
Fraction sp3 Carbons: 1.00  
sp3 Carbons: 14  

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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