About N-cyclopentyl-N-fluoroformamide
N-cyclopentyl-N-fluoroformamide (PubChem CID 174754761) has the molecular formula C6H10FNO
and a molecular weight of 131.15 g/mol. Its IUPAC name is N-cyclopentyl-N-fluoroformamide.
Molecular Properties
| Compound Name | N-cyclopentyl-N-fluoroformamide |
| PubChem CID | 174754761 |
| Molecular Formula | C6H10FNO |
| Molecular Weight | 131.15 g/mol |
| Exact Mass | 131.07 |
| IUPAC Name | N-cyclopentyl-N-fluoroformamide |
| SMILES | O=CN(F)C1CCCC1 |
| InChI | InChI=1S/C6H10FNO/c7-8(5-9)6-3-1-2-4-6/h5-6H,1-4H2 |
| InChIKey | DWGVUSXEBVGJCV-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.15 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-N-fluoroformamide?
The IUPAC name of N-cyclopentyl-N-fluoroformamide (CID 174754761) is N-cyclopentyl-N-fluoroformamide.
What is the SMILES notation for N-cyclopentyl-N-fluoroformamide?
The canonical SMILES for N-cyclopentyl-N-fluoroformamide is O=CN(F)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-fluoroformamide?
The InChIKey is DWGVUSXEBVGJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c7-8(5-9)6-3-1-2-4-6/h5-6H,1-4H2.
What are the key properties of N-cyclopentyl-N-fluoroformamide?
N-cyclopentyl-N-fluoroformamide has a molecular weight of 131.15 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-fluoroformamide is sourced from PubChem (CID 174754761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).