About 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol
2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol (PubChem CID 142190980) has the molecular formula C17H20O2
and a molecular weight of 256.34 g/mol. Its IUPAC name is 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol.
Molecular Properties
| Compound Name | 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol |
| PubChem CID | 142190980 |
| Molecular Formula | C17H20O2 |
| Molecular Weight | 256.34 g/mol |
| Exact Mass | 256.15 |
| IUPAC Name | 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol |
| SMILES | CCc1cccc(-c2ccc(OC)c(CCO)c2)c1 |
| InChI | InChI=1S/C17H20O2/c1-3-13-5-4-6-14(11-13)15-7-8-17(19-2)16(12-15)9-10-18/h4-8,11-12,18H,3,9-10H2,1-2H3 |
| InChIKey | XLHJNEXRQHQWMF-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.34 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol?
The IUPAC name of 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol (CID 142190980) is 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol.
What is the SMILES notation for 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol?
The canonical SMILES for 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol is CCc1cccc(-c2ccc(OC)c(CCO)c2)c1.
What is the InChIKey of 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol?
The InChIKey is XLHJNEXRQHQWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-3-13-5-4-6-14(11-13)15-7-8-17(19-2)16(12-15)9-10-18/h4-8,11-12,18H,3,9-10H2,1-2H3.
What are the key properties of 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol?
2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol has a molecular weight of 256.34 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol is sourced from PubChem (CID 142190980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).