About (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol
(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol (PubChem CID 2881215) has the molecular formula C19H20N2O
and a molecular weight of 292.38 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol.
Molecular Properties
| Compound Name | (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol |
| PubChem CID | 2881215 |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.38 g/mol |
| Exact Mass | 292.16 |
| IUPAC Name | (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol |
| SMILES | CCn1ccnc1C(O)(c1ccccc1)c1ccc(C)cc1 |
| InChI | InChI=1S/C19H20N2O/c1-3-21-14-13-20-18(21)19(22,16-7-5-4-6-8-16)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3 |
| InChIKey | CLFMHZJKJFHFKN-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.38 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol (CID 2881215) is (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol is CCn1ccnc1C(O)(c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol?
The InChIKey is CLFMHZJKJFHFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-3-21-14-13-20-18(21)19(22,16-7-5-4-6-8-16)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol?
(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol has a molecular weight of 292.38 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol is sourced from PubChem (CID 2881215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).