About 4-methylfuro[3,2-e][1]benzofuran
4-methylfuro[3,2-e][1]benzofuran (PubChem CID 170151915) has the molecular formula C11H8O2
and a molecular weight of 172.18 g/mol. Its IUPAC name is 4-methylfuro[3,2-e][1]benzofuran.
Molecular Properties
| Compound Name | 4-methylfuro[3,2-e][1]benzofuran |
| PubChem CID | 170151915 |
| Molecular Formula | C11H8O2 |
| Molecular Weight | 172.18 g/mol |
| Exact Mass | 172.05 |
| IUPAC Name | 4-methylfuro[3,2-e][1]benzofuran |
| SMILES | Cc1cc2occc2c2ccoc12 |
| InChI | InChI=1S/C11H8O2/c1-7-6-10-8(2-4-12-10)9-3-5-13-11(7)9/h2-6H,1H3 |
| InChIKey | KLQSZWQOLFCRKY-UHFFFAOYSA-N |
| XLogP | 3.49 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.18 |
| LogP ≤ 5 | 3.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methylfuro[3,2-e][1]benzofuran?
The IUPAC name of 4-methylfuro[3,2-e][1]benzofuran (CID 170151915) is 4-methylfuro[3,2-e][1]benzofuran.
What is the SMILES notation for 4-methylfuro[3,2-e][1]benzofuran?
The canonical SMILES for 4-methylfuro[3,2-e][1]benzofuran is Cc1cc2occc2c2ccoc12.
What is the InChIKey of 4-methylfuro[3,2-e][1]benzofuran?
The InChIKey is KLQSZWQOLFCRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O2/c1-7-6-10-8(2-4-12-10)9-3-5-13-11(7)9/h2-6H,1H3.
What are the key properties of 4-methylfuro[3,2-e][1]benzofuran?
4-methylfuro[3,2-e][1]benzofuran has a molecular weight of 172.18 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylfuro[3,2-e][1]benzofuran is sourced from PubChem (CID 170151915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).