About 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine
4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine (PubChem CID 112563277) has the molecular formula C13H22FNO
and a molecular weight of 227.32 g/mol. Its IUPAC name is 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine.
Molecular Properties
| Compound Name | 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine |
| PubChem CID | 112563277 |
| Molecular Formula | C13H22FNO |
| Molecular Weight | 227.32 g/mol |
| Exact Mass | 227.17 |
| IUPAC Name | 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine |
| SMILES | FC1(C2CCOC3(CCC3)C2)CCNCC1 |
| InChI | InChI=1S/C13H22FNO/c14-13(5-7-15-8-6-13)11-2-9-16-12(10-11)3-1-4-12/h11,15H,1-10H2 |
| InChIKey | WNRBEJMMJQZVHF-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.32 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine?
The IUPAC name of 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine (CID 112563277) is 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine.
What is the SMILES notation for 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine?
The canonical SMILES for 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine is FC1(C2CCOC3(CCC3)C2)CCNCC1.
What is the InChIKey of 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine?
The InChIKey is WNRBEJMMJQZVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22FNO/c14-13(5-7-15-8-6-13)11-2-9-16-12(10-11)3-1-4-12/h11,15H,1-10H2.
What are the key properties of 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine?
4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine has a molecular weight of 227.32 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine is sourced from PubChem (CID 112563277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).