About 2-(3-fluoroazepan-1-yl)propanamide
2-(3-fluoroazepan-1-yl)propanamide (PubChem CID 130735277) has the molecular formula C9H17FN2O
and a molecular weight of 188.25 g/mol. Its IUPAC name is 2-(3-fluoroazepan-1-yl)propanamide.
Molecular Properties
| Compound Name | 2-(3-fluoroazepan-1-yl)propanamide |
| PubChem CID | 130735277 |
| Molecular Formula | C9H17FN2O |
| Molecular Weight | 188.25 g/mol |
| Exact Mass | 188.13 |
| IUPAC Name | 2-(3-fluoroazepan-1-yl)propanamide |
| SMILES | CC(C(N)=O)N1CCCCC(F)C1 |
| InChI | InChI=1S/C9H17FN2O/c1-7(9(11)13)12-5-3-2-4-8(10)6-12/h7-8H,2-6H2,1H3,(H2,11,13) |
| InChIKey | ZWDPIRPFARWSOS-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.25 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoroazepan-1-yl)propanamide?
The IUPAC name of 2-(3-fluoroazepan-1-yl)propanamide (CID 130735277) is 2-(3-fluoroazepan-1-yl)propanamide.
What is the SMILES notation for 2-(3-fluoroazepan-1-yl)propanamide?
The canonical SMILES for 2-(3-fluoroazepan-1-yl)propanamide is CC(C(N)=O)N1CCCCC(F)C1.
What is the InChIKey of 2-(3-fluoroazepan-1-yl)propanamide?
The InChIKey is ZWDPIRPFARWSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17FN2O/c1-7(9(11)13)12-5-3-2-4-8(10)6-12/h7-8H,2-6H2,1H3,(H2,11,13).
What are the key properties of 2-(3-fluoroazepan-1-yl)propanamide?
2-(3-fluoroazepan-1-yl)propanamide has a molecular weight of 188.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroazepan-1-yl)propanamide is sourced from PubChem (CID 130735277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).