About 2,3,4,5-tetramethoxy-2H-pyran
2,3,4,5-tetramethoxy-2H-pyran (PubChem CID 139894104) has the molecular formula C9H14O5
and a molecular weight of 202.21 g/mol. Its IUPAC name is 2,3,4,5-tetramethoxy-2H-pyran.
Molecular Properties
| Compound Name | 2,3,4,5-tetramethoxy-2H-pyran |
| PubChem CID | 139894104 |
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.21 g/mol |
| Exact Mass | 202.08 |
| IUPAC Name | 2,3,4,5-tetramethoxy-2H-pyran |
| SMILES | COC1=COC(OC)C(OC)=C1OC |
| InChI | InChI=1S/C9H14O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h5,9H,1-4H3 |
| InChIKey | ZNTTXENIPVYVII-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 46.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.21 |
| LogP ≤ 5 | 0.98 |
| 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-2H-pyran?
The IUPAC name of 2,3,4,5-tetramethoxy-2H-pyran (CID 139894104) is 2,3,4,5-tetramethoxy-2H-pyran.
What is the SMILES notation for 2,3,4,5-tetramethoxy-2H-pyran?
The canonical SMILES for 2,3,4,5-tetramethoxy-2H-pyran is COC1=COC(OC)C(OC)=C1OC.
What is the InChIKey of 2,3,4,5-tetramethoxy-2H-pyran?
The InChIKey is ZNTTXENIPVYVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h5,9H,1-4H3.
What are the key properties of 2,3,4,5-tetramethoxy-2H-pyran?
2,3,4,5-tetramethoxy-2H-pyran has a molecular weight of 202.21 g/mol, XLogP of 0.98, 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-2H-pyran is sourced from PubChem (CID 139894104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).