About 9H-fluorene-1-carboxamide
9H-fluorene-1-carboxamide (PubChem CID 18474131) has the molecular formula C14H11NO
and a molecular weight of 209.25 g/mol. Its IUPAC name is 9H-fluorene-1-carboxamide.
Molecular Properties
| Compound Name | 9H-fluorene-1-carboxamide |
| PubChem CID | 18474131 |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.08 |
| IUPAC Name | 9H-fluorene-1-carboxamide |
| SMILES | NC(=O)c1cccc2c1Cc1ccccc1-2 |
| InChI | InChI=1S/C14H11NO/c15-14(16)12-7-3-6-11-10-5-2-1-4-9(10)8-13(11)12/h1-7H,8H2,(H2,15,16) |
| InChIKey | ABZPQPREPTZBMO-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 43.09 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 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9H-fluorene-1-carboxamide?
The IUPAC name of 9H-fluorene-1-carboxamide (CID 18474131) is 9H-fluorene-1-carboxamide.
What is the SMILES notation for 9H-fluorene-1-carboxamide?
The canonical SMILES for 9H-fluorene-1-carboxamide is NC(=O)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene-1-carboxamide?
The InChIKey is ABZPQPREPTZBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c15-14(16)12-7-3-6-11-10-5-2-1-4-9(10)8-13(11)12/h1-7H,8H2,(H2,15,16).
What are the key properties of 9H-fluorene-1-carboxamide?
9H-fluorene-1-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-1-carboxamide is sourced from PubChem (CID 18474131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).