About furan-3-yl(oxan-2-yl)methanol
furan-3-yl(oxan-2-yl)methanol (PubChem CID 115797283) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is furan-3-yl(oxan-2-yl)methanol.
Molecular Properties
| Compound Name | furan-3-yl(oxan-2-yl)methanol |
| PubChem CID | 115797283 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | furan-3-yl(oxan-2-yl)methanol |
| SMILES | OC(c1ccoc1)C1CCCCO1 |
| InChI | InChI=1S/C10H14O3/c11-10(8-4-6-12-7-8)9-3-1-2-5-13-9/h4,6-7,9-11H,1-3,5H2 |
| InChIKey | HILCMIIKYJMTDJ-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 42.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of furan-3-yl(oxan-2-yl)methanol?
The IUPAC name of furan-3-yl(oxan-2-yl)methanol (CID 115797283) is furan-3-yl(oxan-2-yl)methanol.
What is the SMILES notation for furan-3-yl(oxan-2-yl)methanol?
The canonical SMILES for furan-3-yl(oxan-2-yl)methanol is OC(c1ccoc1)C1CCCCO1.
What is the InChIKey of furan-3-yl(oxan-2-yl)methanol?
The InChIKey is HILCMIIKYJMTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c11-10(8-4-6-12-7-8)9-3-1-2-5-13-9/h4,6-7,9-11H,1-3,5H2.
What are the key properties of furan-3-yl(oxan-2-yl)methanol?
furan-3-yl(oxan-2-yl)methanol has a molecular weight of 182.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl(oxan-2-yl)methanol is sourced from PubChem (CID 115797283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).