About 2-(2-quinolin-2-ylethenyl)phenol
2-(2-quinolin-2-ylethenyl)phenol (PubChem CID 2864430) has the molecular formula C17H13NO
and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-(2-quinolin-2-ylethenyl)phenol.
Molecular Properties
| Compound Name | 2-(2-quinolin-2-ylethenyl)phenol |
| PubChem CID | 2864430 |
| Molecular Formula | C17H13NO |
| Molecular Weight | 247.30 g/mol |
| Exact Mass | 247.10 |
| IUPAC Name | 2-(2-quinolin-2-ylethenyl)phenol |
| SMILES | Oc1ccccc1C=Cc1ccc2ccccc2n1 |
| InChI | InChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H |
| InChIKey | NXNDEWNGCMCWMA-UHFFFAOYSA-N |
| XLogP | 4.11 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.30 |
| LogP ≤ 5 | 4.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-quinolin-2-ylethenyl)phenol?
The IUPAC name of 2-(2-quinolin-2-ylethenyl)phenol (CID 2864430) is 2-(2-quinolin-2-ylethenyl)phenol.
What is the SMILES notation for 2-(2-quinolin-2-ylethenyl)phenol?
The canonical SMILES for 2-(2-quinolin-2-ylethenyl)phenol is Oc1ccccc1C=Cc1ccc2ccccc2n1.
What is the InChIKey of 2-(2-quinolin-2-ylethenyl)phenol?
The InChIKey is NXNDEWNGCMCWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H.
What are the key properties of 2-(2-quinolin-2-ylethenyl)phenol?
2-(2-quinolin-2-ylethenyl)phenol has a molecular weight of 247.30 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-quinolin-2-ylethenyl)phenol is sourced from PubChem (CID 2864430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).