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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL68073
CHEMBL68073
Compound Name
ChEMBL Synonyms Tetramethyl-Silane
Max Phase 0
Trade Names
Molecular Formula C4H12Si

Additional synonyms for CHEMBL68073 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[Si](C)(C)C
Standard InChI InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3
Standard InChI Key CZDYPVPMEAXLPK-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL68073

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
88.2 88.0708 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


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

Structural Alerts

There are no structural alerts for CHEMBL68073

Compound Cross References

ChemSpider ChemSpider:CZDYPVPMEAXLPK-UHFFFAOYSA-N
PubChem SID: 144207209
Wikipedia Tetramethylsilane

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL68073



ACToR 75-76-3
BindingDB 50088357
ChEBI 85361
ChemicalBook CB5854242
eMolecules 517086
EPA CompTox Dashboard DTXSID9026423
FDA SRS 41Y0RBG14Q
Human Metabolome Database HMDB0094690
IBM Patent System 741A71F0D311E42088C297BBDA0B0ADA
Mcule MCULE-6525916858
MolPort MolPort-003-935-802
Nikkaji J2.258.481B J35.910F
NMRShiftDB 21287
PubChem 6396
PubChem: Thomson Pharma 15194200
SureChEMBL SCHEMBL2184
ZINC ZINC000169743018

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