About 7-methyl-6-phenyl-1-benzofuran
7-methyl-6-phenyl-1-benzofuran (PubChem CID 138519156) has the molecular formula C15H12O
and a molecular weight of 208.26 g/mol. Its IUPAC name is 7-methyl-6-phenyl-1-benzofuran.
Molecular Properties
| Compound Name | 7-methyl-6-phenyl-1-benzofuran |
| PubChem CID | 138519156 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | 7-methyl-6-phenyl-1-benzofuran |
| SMILES | Cc1c(-c2ccccc2)ccc2ccoc12 |
| InChI | InChI=1S/C15H12O/c1-11-14(12-5-3-2-4-6-12)8-7-13-9-10-16-15(11)13/h2-10H,1H3 |
| InChIKey | RXFVXZQHLFKEPO-UHFFFAOYSA-N |
| XLogP | 4.41 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.26 |
| LogP ≤ 5 | 4.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-6-phenyl-1-benzofuran?
The IUPAC name of 7-methyl-6-phenyl-1-benzofuran (CID 138519156) is 7-methyl-6-phenyl-1-benzofuran.
What is the SMILES notation for 7-methyl-6-phenyl-1-benzofuran?
The canonical SMILES for 7-methyl-6-phenyl-1-benzofuran is Cc1c(-c2ccccc2)ccc2ccoc12.
What is the InChIKey of 7-methyl-6-phenyl-1-benzofuran?
The InChIKey is RXFVXZQHLFKEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O/c1-11-14(12-5-3-2-4-6-12)8-7-13-9-10-16-15(11)13/h2-10H,1H3.
What are the key properties of 7-methyl-6-phenyl-1-benzofuran?
7-methyl-6-phenyl-1-benzofuran has a molecular weight of 208.26 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-phenyl-1-benzofuran is sourced from PubChem (CID 138519156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).