About N-cyclopentyl-4-fluorobenzamide
N-cyclopentyl-4-fluorobenzamide (PubChem CID 732193) has the molecular formula C12H14FNO
and a molecular weight of 207.25 g/mol. Its IUPAC name is N-cyclopentyl-4-fluorobenzamide.
Molecular Properties
| Compound Name | N-cyclopentyl-4-fluorobenzamide |
| PubChem CID | 732193 |
| Molecular Formula | C12H14FNO |
| Molecular Weight | 207.25 g/mol |
| Exact Mass | 207.11 |
| IUPAC Name | N-cyclopentyl-4-fluorobenzamide |
| SMILES | O=C(NC1CCCC1)c1ccc(F)cc1 |
| InChI | InChI=1S/C12H14FNO/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,14,15) |
| InChIKey | WFQBHSJUMYTLOW-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.25 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-4-fluorobenzamide?
The IUPAC name of N-cyclopentyl-4-fluorobenzamide (CID 732193) is N-cyclopentyl-4-fluorobenzamide.
What is the SMILES notation for N-cyclopentyl-4-fluorobenzamide?
The canonical SMILES for N-cyclopentyl-4-fluorobenzamide is O=C(NC1CCCC1)c1ccc(F)cc1.
What is the InChIKey of N-cyclopentyl-4-fluorobenzamide?
The InChIKey is WFQBHSJUMYTLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,14,15).
What are the key properties of N-cyclopentyl-4-fluorobenzamide?
N-cyclopentyl-4-fluorobenzamide has a molecular weight of 207.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-fluorobenzamide is sourced from PubChem (CID 732193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).