About 8-propan-2-ylnaphthalen-1-ol
8-propan-2-ylnaphthalen-1-ol (PubChem CID 10465049) has the molecular formula C13H14O
and a molecular weight of 186.25 g/mol. Its IUPAC name is 8-propan-2-ylnaphthalen-1-ol.
Molecular Properties
| Compound Name | 8-propan-2-ylnaphthalen-1-ol |
| PubChem CID | 10465049 |
| Molecular Formula | C13H14O |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.10 |
| IUPAC Name | 8-propan-2-ylnaphthalen-1-ol |
| SMILES | CC(C)c1cccc2cccc(O)c12 |
| InChI | InChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3 |
| InChIKey | CPWUDTHMOIBIPK-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 8-propan-2-ylnaphthalen-1-ol?
The IUPAC name of 8-propan-2-ylnaphthalen-1-ol (CID 10465049) is 8-propan-2-ylnaphthalen-1-ol.
What is the SMILES notation for 8-propan-2-ylnaphthalen-1-ol?
The canonical SMILES for 8-propan-2-ylnaphthalen-1-ol is CC(C)c1cccc2cccc(O)c12.
What is the InChIKey of 8-propan-2-ylnaphthalen-1-ol?
The InChIKey is CPWUDTHMOIBIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O/c1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11/h3-9,14H,1-2H3.
What are the key properties of 8-propan-2-ylnaphthalen-1-ol?
8-propan-2-ylnaphthalen-1-ol has a molecular weight of 186.25 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-ylnaphthalen-1-ol is sourced from PubChem (CID 10465049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).