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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL15537
CHEMBL15537
Compound Name DIMETHOXYMETHANE
ChEMBL Synonyms Dimethoxy-Methane
Max Phase 0
Trade Names
Molecular Formula C3H8O2

Additional synonyms for CHEMBL15537 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COCOC
Standard InChI InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
Standard InChI Key NKDDWNXOKDWJAK-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL15537

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
76.1 76.0524 -0.1 2 18.46 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 0 0 2 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.35 -.35 0 5 0.43

Structural Alerts

There are 3 structural alerts for CHEMBL15537. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:NKDDWNXOKDWJAK-UHFFFAOYSA-N
Wikipedia Dimethoxymethane

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL15537



ACToR 109-87-5
ChEBI 48341
eMolecules 513075
EPA CompTox Dashboard DTXSID1025564
FDA SRS 7H1M4G2NUE
Mcule MCULE-8559076702
MolPort MolPort-003-934-233
Nikkaji J3.250F
NMRShiftDB 10016722
PubChem 8020
PubChem: Thomson Pharma 15218631
SureChEMBL SCHEMBL4642
ZINC ZINC000002005853

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