About 2,3,4,5-tetramethoxy-6-methylideneoxane
2,3,4,5-tetramethoxy-6-methylideneoxane (PubChem CID 14374461) has the molecular formula C10H18O5
and a molecular weight of 218.25 g/mol. Its IUPAC name is 2,3,4,5-tetramethoxy-6-methylideneoxane.
Molecular Properties
| Compound Name | 2,3,4,5-tetramethoxy-6-methylideneoxane |
| PubChem CID | 14374461 |
| Molecular Formula | C10H18O5 |
| Molecular Weight | 218.25 g/mol |
| Exact Mass | 218.12 |
| IUPAC Name | 2,3,4,5-tetramethoxy-6-methylideneoxane |
| SMILES | C=C1OC(OC)C(OC)C(OC)C1OC |
| InChI | InChI=1S/C10H18O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h7-10H,1H2,2-5H3 |
| InChIKey | IVAGIYQCASLAET-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 46.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.25 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2,3,4,5-tetramethoxy-6-methylideneoxane?
The IUPAC name of 2,3,4,5-tetramethoxy-6-methylideneoxane (CID 14374461) is 2,3,4,5-tetramethoxy-6-methylideneoxane.
What is the SMILES notation for 2,3,4,5-tetramethoxy-6-methylideneoxane?
The canonical SMILES for 2,3,4,5-tetramethoxy-6-methylideneoxane is C=C1OC(OC)C(OC)C(OC)C1OC.
What is the InChIKey of 2,3,4,5-tetramethoxy-6-methylideneoxane?
The InChIKey is IVAGIYQCASLAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h7-10H,1H2,2-5H3.
What are the key properties of 2,3,4,5-tetramethoxy-6-methylideneoxane?
2,3,4,5-tetramethoxy-6-methylideneoxane has a molecular weight of 218.25 g/mol, XLogP of 0.55, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethoxy-6-methylideneoxane is sourced from PubChem (CID 14374461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).