About N-(9H-fluoren-2-yl)acetamide
N-(9H-fluoren-2-yl)acetamide (PubChem CID 5897) has the molecular formula C15H13NO
and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)acetamide.
Molecular Properties
| Compound Name | N-(9H-fluoren-2-yl)acetamide |
| PubChem CID | 5897 |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | N-(9H-fluoren-2-yl)acetamide |
| SMILES | CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2 |
| InChI | InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17) |
| InChIKey | CZIHNRWJTSTCEX-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.27 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)acetamide (CID 5897) is N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)acetamide?
The InChIKey is CZIHNRWJTSTCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17).
What are the key properties of N-(9H-fluoren-2-yl)acetamide?
N-(9H-fluoren-2-yl)acetamide has a molecular weight of 223.27 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 5897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).