About 4-ethoxy-2-ethyl-3-methylphenol
4-ethoxy-2-ethyl-3-methylphenol (PubChem CID 162375114) has the molecular formula C11H16O2
and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-ethoxy-2-ethyl-3-methylphenol.
Molecular Properties
| Compound Name | 4-ethoxy-2-ethyl-3-methylphenol |
| PubChem CID | 162375114 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.12 |
| IUPAC Name | 4-ethoxy-2-ethyl-3-methylphenol |
| SMILES | CCOc1ccc(O)c(CC)c1C |
| InChI | InChI=1S/C11H16O2/c1-4-9-8(3)11(13-5-2)7-6-10(9)12/h6-7,12H,4-5H2,1-3H3 |
| InChIKey | ZXHQZIJBRORVFX-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethoxy-2-ethyl-3-methylphenol?
The IUPAC name of 4-ethoxy-2-ethyl-3-methylphenol (CID 162375114) is 4-ethoxy-2-ethyl-3-methylphenol.
What is the SMILES notation for 4-ethoxy-2-ethyl-3-methylphenol?
The canonical SMILES for 4-ethoxy-2-ethyl-3-methylphenol is CCOc1ccc(O)c(CC)c1C.
What is the InChIKey of 4-ethoxy-2-ethyl-3-methylphenol?
The InChIKey is ZXHQZIJBRORVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-9-8(3)11(13-5-2)7-6-10(9)12/h6-7,12H,4-5H2,1-3H3.
What are the key properties of 4-ethoxy-2-ethyl-3-methylphenol?
4-ethoxy-2-ethyl-3-methylphenol has a molecular weight of 180.25 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-ethyl-3-methylphenol is sourced from PubChem (CID 162375114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).