About 6-methyl-2,3-dihydro-1-benzofuran-3-ol
6-methyl-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 13013062) has the molecular formula C9H10O2
and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1-benzofuran-3-ol.
Molecular Properties
| Compound Name | 6-methyl-2,3-dihydro-1-benzofuran-3-ol |
| PubChem CID | 13013062 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.18 g/mol |
| Exact Mass | 150.07 |
| IUPAC Name | 6-methyl-2,3-dihydro-1-benzofuran-3-ol |
| SMILES | Cc1ccc2c(c1)OCC2O |
| InChI | InChI=1S/C9H10O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4,8,10H,5H2,1H3 |
| InChIKey | LWTQPIQKZIOJGK-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.18 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-methyl-2,3-dihydro-1-benzofuran-3-ol (CID 13013062) is 6-methyl-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-methyl-2,3-dihydro-1-benzofuran-3-ol is Cc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is LWTQPIQKZIOJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4,8,10H,5H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-1-benzofuran-3-ol?
6-methyl-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 150.18 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 13013062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).