About 2-ethyl-4-propylnaphthalen-1-ol
2-ethyl-4-propylnaphthalen-1-ol (PubChem CID 19868304) has the molecular formula C15H18O
and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-ethyl-4-propylnaphthalen-1-ol.
Molecular Properties
| Compound Name | 2-ethyl-4-propylnaphthalen-1-ol |
| PubChem CID | 19868304 |
| Molecular Formula | C15H18O |
| Molecular Weight | 214.31 g/mol |
| Exact Mass | 214.14 |
| IUPAC Name | 2-ethyl-4-propylnaphthalen-1-ol |
| SMILES | CCCc1cc(CC)c(O)c2ccccc12 |
| InChI | InChI=1S/C15H18O/c1-3-7-12-10-11(4-2)15(16)14-9-6-5-8-13(12)14/h5-6,8-10,16H,3-4,7H2,1-2H3 |
| InChIKey | HGZXSYULDGAZLA-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.31 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-4-propylnaphthalen-1-ol?
The IUPAC name of 2-ethyl-4-propylnaphthalen-1-ol (CID 19868304) is 2-ethyl-4-propylnaphthalen-1-ol.
What is the SMILES notation for 2-ethyl-4-propylnaphthalen-1-ol?
The canonical SMILES for 2-ethyl-4-propylnaphthalen-1-ol is CCCc1cc(CC)c(O)c2ccccc12.
What is the InChIKey of 2-ethyl-4-propylnaphthalen-1-ol?
The InChIKey is HGZXSYULDGAZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-3-7-12-10-11(4-2)15(16)14-9-6-5-8-13(12)14/h5-6,8-10,16H,3-4,7H2,1-2H3.
What are the key properties of 2-ethyl-4-propylnaphthalen-1-ol?
2-ethyl-4-propylnaphthalen-1-ol has a molecular weight of 214.31 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-propylnaphthalen-1-ol is sourced from PubChem (CID 19868304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).