About (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran
(2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran (PubChem CID 11275373) has the molecular formula C10H12O3
and a molecular weight of 180.20 g/mol. Its IUPAC name is (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran.
Molecular Properties
| Compound Name | (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran |
| PubChem CID | 11275373 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Exact Mass | 180.08 |
| IUPAC Name | (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran |
| SMILES | COC1C=CC[C@@H](c2ccoc2)O1 |
| InChI | InChI=1S/C10H12O3/c1-11-10-4-2-3-9(13-10)8-5-6-12-7-8/h2,4-7,9-10H,3H2,1H3/t9-,10?/m0/s1 |
| InChIKey | UZIOORCJQPAOHP-RGURZIINSA-N |
| XLogP | 2.27 |
| TPSA | 31.60 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 | 180.20 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran?
The IUPAC name of (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran (CID 11275373) is (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran.
What is the SMILES notation for (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran?
The canonical SMILES for (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran is COC1C=CC[C@@H](c2ccoc2)O1.
What is the InChIKey of (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran?
The InChIKey is UZIOORCJQPAOHP-RGURZIINSA-N. The full InChI is InChI=1S/C10H12O3/c1-11-10-4-2-3-9(13-10)8-5-6-12-7-8/h2,4-7,9-10H,3H2,1H3/t9-,10?/m0/s1.
What are the key properties of (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran?
(2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran has a molecular weight of 180.20 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran is sourced from PubChem (CID 11275373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).