About 2-(9H-fluoren-4-yl)acetamide
2-(9H-fluoren-4-yl)acetamide (PubChem CID 23620144) has the molecular formula C15H13NO
and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(9H-fluoren-4-yl)acetamide.
Molecular Properties
| Compound Name | 2-(9H-fluoren-4-yl)acetamide |
| PubChem CID | 23620144 |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.28 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | 2-(9H-fluoren-4-yl)acetamide |
| SMILES | NC(=O)Cc1cccc2c1-c1ccccc1C2 |
| InChI | InChI=1S/C15H13NO/c16-14(17)9-12-6-3-5-11-8-10-4-1-2-7-13(10)15(11)12/h1-7H,8-9H2,(H2,16,17) |
| InChIKey | NLDYGDHVJARHMS-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.28 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(9H-fluoren-4-yl)acetamide?
The IUPAC name of 2-(9H-fluoren-4-yl)acetamide (CID 23620144) is 2-(9H-fluoren-4-yl)acetamide.
What is the SMILES notation for 2-(9H-fluoren-4-yl)acetamide?
The canonical SMILES for 2-(9H-fluoren-4-yl)acetamide is NC(=O)Cc1cccc2c1-c1ccccc1C2.
What is the InChIKey of 2-(9H-fluoren-4-yl)acetamide?
The InChIKey is NLDYGDHVJARHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c16-14(17)9-12-6-3-5-11-8-10-4-1-2-7-13(10)15(11)12/h1-7H,8-9H2,(H2,16,17).
What are the key properties of 2-(9H-fluoren-4-yl)acetamide?
2-(9H-fluoren-4-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-4-yl)acetamide is sourced from PubChem (CID 23620144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).