About 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone
1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone (PubChem CID 121265312) has the molecular formula C8H13F2NO3
and a molecular weight of 209.19 g/mol. Its IUPAC name is 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone.
Molecular Properties
| Compound Name | 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone |
| PubChem CID | 121265312 |
| Molecular Formula | C8H13F2NO3 |
| Molecular Weight | 209.19 g/mol |
| Exact Mass | 209.09 |
| IUPAC Name | 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone |
| SMILES | CO[C@H]1CCN(C(=O)CO)CC1(F)F |
| InChI | InChI=1S/C8H13F2NO3/c1-14-6-2-3-11(7(13)4-12)5-8(6,9)10/h6,12H,2-5H2,1H3/t6-/m0/s1 |
| InChIKey | MBZZQHJYQGKHRO-LURJTMIESA-N |
| XLogP | -0.14 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.19 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone?
The IUPAC name of 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone (CID 121265312) is 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone.
What is the SMILES notation for 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone?
The canonical SMILES for 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone is CO[C@H]1CCN(C(=O)CO)CC1(F)F.
What is the InChIKey of 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone?
The InChIKey is MBZZQHJYQGKHRO-LURJTMIESA-N. The full InChI is InChI=1S/C8H13F2NO3/c1-14-6-2-3-11(7(13)4-12)5-8(6,9)10/h6,12H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone?
1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone has a molecular weight of 209.19 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-hydroxyethanone is sourced from PubChem (CID 121265312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).