About [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
[(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone (PubChem CID 155015819) has the molecular formula C10H16FNO2
and a molecular weight of 201.24 g/mol. Its IUPAC name is [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone.
Molecular Properties
| Compound Name | [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone |
| PubChem CID | 155015819 |
| Molecular Formula | C10H16FNO2 |
| Molecular Weight | 201.24 g/mol |
| Exact Mass | 201.12 |
| IUPAC Name | [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone |
| SMILES | O=C([C@@H]1CCCO1)N1CCC[C@H](F)C1 |
| InChI | InChI=1S/C10H16FNO2/c11-8-3-1-5-12(7-8)10(13)9-4-2-6-14-9/h8-9H,1-7H2/t8-,9-/m0/s1 |
| InChIKey | QZENOMVQRUXLSU-IUCAKERBSA-N |
| XLogP | 1.13 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.24 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The IUPAC name of [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone (CID 155015819) is [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone.
What is the SMILES notation for [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The canonical SMILES for [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone is O=C([C@@H]1CCCO1)N1CCC[C@H](F)C1.
What is the InChIKey of [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The InChIKey is QZENOMVQRUXLSU-IUCAKERBSA-N. The full InChI is InChI=1S/C10H16FNO2/c11-8-3-1-5-12(7-8)10(13)9-4-2-6-14-9/h8-9H,1-7H2/t8-,9-/m0/s1.
What are the key properties of [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
[(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone has a molecular weight of 201.24 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-fluoropiperidin-1-yl]-[(2S)-oxolan-2-yl]methanone is sourced from PubChem (CID 155015819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).