About 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol
2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol (PubChem CID 66824199) has the molecular formula C6H10O5
and a molecular weight of 162.14 g/mol. Its IUPAC name is 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol.
Molecular Properties
| Compound Name | 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol |
| PubChem CID | 66824199 |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.14 g/mol |
| Exact Mass | 162.05 |
| IUPAC Name | 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol |
| SMILES | COC1OC=C(O)C(O)C1O |
| InChI | InChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(7)2-11-6/h2,4-9H,1H3 |
| InChIKey | FSOIXBFBUZWTMV-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 79.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.14 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol?
The IUPAC name of 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol (CID 66824199) is 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol.
What is the SMILES notation for 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol?
The canonical SMILES for 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol is COC1OC=C(O)C(O)C1O.
What is the InChIKey of 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol?
The InChIKey is FSOIXBFBUZWTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(7)2-11-6/h2,4-9H,1H3.
What are the key properties of 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol?
2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol has a molecular weight of 162.14 g/mol, XLogP of -0.89, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3,4-dihydro-2H-pyran-3,4,5-triol is sourced from PubChem (CID 66824199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).