About N-fluoropentanamide
N-fluoropentanamide (PubChem CID 54412478) has the molecular formula C5H10FNO
and a molecular weight of 119.14 g/mol. Its IUPAC name is N-fluoropentanamide.
Molecular Properties
| Compound Name | N-fluoropentanamide |
| PubChem CID | 54412478 |
| Molecular Formula | C5H10FNO |
| Molecular Weight | 119.14 g/mol |
| Exact Mass | 119.07 |
| IUPAC Name | N-fluoropentanamide |
| SMILES | CCCCC(=O)NF |
| InChI | InChI=1S/C5H10FNO/c1-2-3-4-5(8)7-6/h2-4H2,1H3,(H,7,8) |
| InChIKey | NTODQYVLOSRZIS-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.14 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-fluoropentanamide?
The IUPAC name of N-fluoropentanamide (CID 54412478) is N-fluoropentanamide.
What is the SMILES notation for N-fluoropentanamide?
The canonical SMILES for N-fluoropentanamide is CCCCC(=O)NF.
What is the InChIKey of N-fluoropentanamide?
The InChIKey is NTODQYVLOSRZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c1-2-3-4-5(8)7-6/h2-4H2,1H3,(H,7,8).
What are the key properties of N-fluoropentanamide?
N-fluoropentanamide has a molecular weight of 119.14 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoropentanamide is sourced from PubChem (CID 54412478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).