About 4-ethenoxy-3,6-dihydro-2H-pyran
4-ethenoxy-3,6-dihydro-2H-pyran (PubChem CID 163909673) has the molecular formula C7H10O2
and a molecular weight of 126.15 g/mol. Its IUPAC name is 4-ethenoxy-3,6-dihydro-2H-pyran.
Molecular Properties
| Compound Name | 4-ethenoxy-3,6-dihydro-2H-pyran |
| PubChem CID | 163909673 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Exact Mass | 126.07 |
| IUPAC Name | 4-ethenoxy-3,6-dihydro-2H-pyran |
| SMILES | C=COC1=CCOCC1 |
| InChI | InChI=1S/C7H10O2/c1-2-9-7-3-5-8-6-4-7/h2-3H,1,4-6H2 |
| InChIKey | QRADOKXNPWUODP-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.15 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethenoxy-3,6-dihydro-2H-pyran?
The IUPAC name of 4-ethenoxy-3,6-dihydro-2H-pyran (CID 163909673) is 4-ethenoxy-3,6-dihydro-2H-pyran.
What is the SMILES notation for 4-ethenoxy-3,6-dihydro-2H-pyran?
The canonical SMILES for 4-ethenoxy-3,6-dihydro-2H-pyran is C=COC1=CCOCC1.
What is the InChIKey of 4-ethenoxy-3,6-dihydro-2H-pyran?
The InChIKey is QRADOKXNPWUODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-2-9-7-3-5-8-6-4-7/h2-3H,1,4-6H2.
What are the key properties of 4-ethenoxy-3,6-dihydro-2H-pyran?
4-ethenoxy-3,6-dihydro-2H-pyran has a molecular weight of 126.15 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenoxy-3,6-dihydro-2H-pyran is sourced from PubChem (CID 163909673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).