About 6-(2H-pyran-6-yloxy)-2H-pyran
6-(2H-pyran-6-yloxy)-2H-pyran (PubChem CID 21415841) has the molecular formula C10H10O3
and a molecular weight of 178.19 g/mol. Its IUPAC name is 6-(2H-pyran-6-yloxy)-2H-pyran.
Molecular Properties
| Compound Name | 6-(2H-pyran-6-yloxy)-2H-pyran |
| PubChem CID | 21415841 |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.19 g/mol |
| Exact Mass | 178.06 |
| IUPAC Name | 6-(2H-pyran-6-yloxy)-2H-pyran |
| SMILES | C1=CCOC(OC2=CC=CCO2)=C1 |
| InChI | InChI=1S/C10H10O3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-6H,7-8H2 |
| InChIKey | RBIADQOUWIFTFF-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.19 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2H-pyran-6-yloxy)-2H-pyran?
The IUPAC name of 6-(2H-pyran-6-yloxy)-2H-pyran (CID 21415841) is 6-(2H-pyran-6-yloxy)-2H-pyran.
What is the SMILES notation for 6-(2H-pyran-6-yloxy)-2H-pyran?
The canonical SMILES for 6-(2H-pyran-6-yloxy)-2H-pyran is C1=CCOC(OC2=CC=CCO2)=C1.
What is the InChIKey of 6-(2H-pyran-6-yloxy)-2H-pyran?
The InChIKey is RBIADQOUWIFTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-6H,7-8H2.
What are the key properties of 6-(2H-pyran-6-yloxy)-2H-pyran?
6-(2H-pyran-6-yloxy)-2H-pyran has a molecular weight of 178.19 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-pyran-6-yloxy)-2H-pyran is sourced from PubChem (CID 21415841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).