About 1-fluoronaphthalen-2-ol
1-fluoronaphthalen-2-ol (PubChem CID 11094948) has the molecular formula C10H7FO
and a molecular weight of 162.16 g/mol. Its IUPAC name is 1-fluoronaphthalen-2-ol.
Molecular Properties
| Compound Name | 1-fluoronaphthalen-2-ol |
| PubChem CID | 11094948 |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.16 g/mol |
| Exact Mass | 162.05 |
| IUPAC Name | 1-fluoronaphthalen-2-ol |
| SMILES | Oc1ccc2ccccc2c1F |
| InChI | InChI=1S/C10H7FO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H |
| InChIKey | UZUCMBNQFISSPB-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.16 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoronaphthalen-2-ol?
The IUPAC name of 1-fluoronaphthalen-2-ol (CID 11094948) is 1-fluoronaphthalen-2-ol.
What is the SMILES notation for 1-fluoronaphthalen-2-ol?
The canonical SMILES for 1-fluoronaphthalen-2-ol is Oc1ccc2ccccc2c1F.
What is the InChIKey of 1-fluoronaphthalen-2-ol?
The InChIKey is UZUCMBNQFISSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H.
What are the key properties of 1-fluoronaphthalen-2-ol?
1-fluoronaphthalen-2-ol has a molecular weight of 162.16 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoronaphthalen-2-ol is sourced from PubChem (CID 11094948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).