About 6-phenyl-1,3-dihydroindol-2-one
6-phenyl-1,3-dihydroindol-2-one (PubChem CID 10536384) has the molecular formula C14H11NO
and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-phenyl-1,3-dihydroindol-2-one.
Molecular Properties
| Compound Name | 6-phenyl-1,3-dihydroindol-2-one |
| PubChem CID | 10536384 |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.08 |
| IUPAC Name | 6-phenyl-1,3-dihydroindol-2-one |
| SMILES | O=C1Cc2ccc(-c3ccccc3)cc2N1 |
| InChI | InChI=1S/C14H11NO/c16-14-9-12-7-6-11(8-13(12)15-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) |
| InChIKey | BRTXRFCARXOWJV-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-phenyl-1,3-dihydroindol-2-one?
The IUPAC name of 6-phenyl-1,3-dihydroindol-2-one (CID 10536384) is 6-phenyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-phenyl-1,3-dihydroindol-2-one?
The canonical SMILES for 6-phenyl-1,3-dihydroindol-2-one is O=C1Cc2ccc(-c3ccccc3)cc2N1.
What is the InChIKey of 6-phenyl-1,3-dihydroindol-2-one?
The InChIKey is BRTXRFCARXOWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-14-9-12-7-6-11(8-13(12)15-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16).
What are the key properties of 6-phenyl-1,3-dihydroindol-2-one?
6-phenyl-1,3-dihydroindol-2-one has a molecular weight of 209.25 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 10536384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).