About 1-(2-hydroxyethyl)naphthalen-2-ol
1-(2-hydroxyethyl)naphthalen-2-ol (PubChem CID 19602212) has the molecular formula C12H12O2
and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)naphthalen-2-ol.
Molecular Properties
| Compound Name | 1-(2-hydroxyethyl)naphthalen-2-ol |
| PubChem CID | 19602212 |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.23 g/mol |
| Exact Mass | 188.08 |
| IUPAC Name | 1-(2-hydroxyethyl)naphthalen-2-ol |
| SMILES | OCCc1c(O)ccc2ccccc12 |
| InChI | InChI=1S/C12H12O2/c13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14/h1-6,13-14H,7-8H2 |
| InChIKey | NRAHBANPDPEBAF-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.23 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyethyl)naphthalen-2-ol?
The IUPAC name of 1-(2-hydroxyethyl)naphthalen-2-ol (CID 19602212) is 1-(2-hydroxyethyl)naphthalen-2-ol.
What is the SMILES notation for 1-(2-hydroxyethyl)naphthalen-2-ol?
The canonical SMILES for 1-(2-hydroxyethyl)naphthalen-2-ol is OCCc1c(O)ccc2ccccc12.
What is the InChIKey of 1-(2-hydroxyethyl)naphthalen-2-ol?
The InChIKey is NRAHBANPDPEBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14/h1-6,13-14H,7-8H2.
What are the key properties of 1-(2-hydroxyethyl)naphthalen-2-ol?
1-(2-hydroxyethyl)naphthalen-2-ol has a molecular weight of 188.23 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)naphthalen-2-ol is sourced from PubChem (CID 19602212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).