About 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone
1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone (PubChem CID 129348586) has the molecular formula C9H16FNOS
and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone.
Molecular Properties
| Compound Name | 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone |
| PubChem CID | 129348586 |
| Molecular Formula | C9H16FNOS |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.09 |
| IUPAC Name | 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone |
| SMILES | CSCC(=O)N1CCC[C@@](C)(F)C1 |
| InChI | InChI=1S/C9H16FNOS/c1-9(10)4-3-5-11(7-9)8(12)6-13-2/h3-7H2,1-2H3/t9-/m1/s1 |
| InChIKey | JDCNXSMOWIHDTC-SECBINFHSA-N |
| XLogP | 1.70 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone?
The IUPAC name of 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone (CID 129348586) is 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone.
What is the SMILES notation for 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone?
The canonical SMILES for 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone is CSCC(=O)N1CCC[C@@](C)(F)C1.
What is the InChIKey of 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone?
The InChIKey is JDCNXSMOWIHDTC-SECBINFHSA-N. The full InChI is InChI=1S/C9H16FNOS/c1-9(10)4-3-5-11(7-9)8(12)6-13-2/h3-7H2,1-2H3/t9-/m1/s1.
What are the key properties of 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone?
1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone has a molecular weight of 205.30 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-fluoro-3-methylpiperidin-1-yl]-2-methylsulfanylethanone is sourced from PubChem (CID 129348586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).