About 5-methoxy-7-methylnaphthalen-2-ol
5-methoxy-7-methylnaphthalen-2-ol (PubChem CID 10655221) has the molecular formula C12H12O2
and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-methoxy-7-methylnaphthalen-2-ol.
Molecular Properties
| Compound Name | 5-methoxy-7-methylnaphthalen-2-ol |
| PubChem CID | 10655221 |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.23 g/mol |
| Exact Mass | 188.08 |
| IUPAC Name | 5-methoxy-7-methylnaphthalen-2-ol |
| SMILES | COc1cc(C)cc2cc(O)ccc12 |
| InChI | InChI=1S/C12H12O2/c1-8-5-9-7-10(13)3-4-11(9)12(6-8)14-2/h3-7,13H,1-2H3 |
| InChIKey | UXQDAGWOFWTZOY-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.23 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-7-methylnaphthalen-2-ol?
The IUPAC name of 5-methoxy-7-methylnaphthalen-2-ol (CID 10655221) is 5-methoxy-7-methylnaphthalen-2-ol.
What is the SMILES notation for 5-methoxy-7-methylnaphthalen-2-ol?
The canonical SMILES for 5-methoxy-7-methylnaphthalen-2-ol is COc1cc(C)cc2cc(O)ccc12.
What is the InChIKey of 5-methoxy-7-methylnaphthalen-2-ol?
The InChIKey is UXQDAGWOFWTZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c1-8-5-9-7-10(13)3-4-11(9)12(6-8)14-2/h3-7,13H,1-2H3.
What are the key properties of 5-methoxy-7-methylnaphthalen-2-ol?
5-methoxy-7-methylnaphthalen-2-ol has a molecular weight of 188.23 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-methylnaphthalen-2-ol is sourced from PubChem (CID 10655221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).