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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL119178
CHEMBL119178
Compound Name METHOXYMETHANE
ChEMBL Synonyms Methoxymethane
Max Phase 0
Trade Names
Molecular Formula C2H6O

Additional synonyms for CHEMBL119178 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COC
Standard InChI InChI=1S/C2H6O/c1-3-2/h1-2H3
Standard InChI Key LCGLNKUTAGEVQW-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL119178

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
46.1 46.0419 0.05 0 9.23 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 0 0 1 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - .02 .02 0 3 0.37

Structural Alerts

There are no structural alerts for CHEMBL119178

Compound Cross References

ChemSpider ChemSpider:LCGLNKUTAGEVQW-UHFFFAOYSA-N
Wikipedia Dimethyl_ether

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL119178



ACToR 115-10-6
ChEBI 28887
eMolecules 495235
EPA CompTox Dashboard DTXSID8026937
FDA SRS AM13FS69BX
KEGG Ligand C11144
Mcule MCULE-4385003255
Nikkaji J2.911.357B J2.464C
NMRShiftDB 10016666
PDBe 2F2
PubChem 8254
PubChem: Thomson Pharma 15320974
SureChEMBL SCHEMBL868
ZINC ZINC25783052

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LCGLNKUTAGEVQW-UHFFFAOYSA-N spacer
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