About 5,5-difluoro-1-methylpiperidine-2-carboxylic acid
5,5-difluoro-1-methylpiperidine-2-carboxylic acid (PubChem CID 55296735) has the molecular formula C7H11F2NO2
and a molecular weight of 179.17 g/mol. Its IUPAC name is 5,5-difluoro-1-methylpiperidine-2-carboxylic acid.
Molecular Properties
| Compound Name | 5,5-difluoro-1-methylpiperidine-2-carboxylic acid |
| PubChem CID | 55296735 |
| Molecular Formula | C7H11F2NO2 |
| Molecular Weight | 179.17 g/mol |
| Exact Mass | 179.08 |
| IUPAC Name | 5,5-difluoro-1-methylpiperidine-2-carboxylic acid |
| SMILES | CN1CC(F)(F)CCC1C(=O)O |
| InChI | InChI=1S/C7H11F2NO2/c1-10-4-7(8,9)3-2-5(10)6(11)12/h5H,2-4H2,1H3,(H,11,12) |
| InChIKey | DUJSACKKZBGJDY-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.17 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5,5-difluoro-1-methylpiperidine-2-carboxylic acid?
The IUPAC name of 5,5-difluoro-1-methylpiperidine-2-carboxylic acid (CID 55296735) is 5,5-difluoro-1-methylpiperidine-2-carboxylic acid.
What is the SMILES notation for 5,5-difluoro-1-methylpiperidine-2-carboxylic acid?
The canonical SMILES for 5,5-difluoro-1-methylpiperidine-2-carboxylic acid is CN1CC(F)(F)CCC1C(=O)O.
What is the InChIKey of 5,5-difluoro-1-methylpiperidine-2-carboxylic acid?
The InChIKey is DUJSACKKZBGJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO2/c1-10-4-7(8,9)3-2-5(10)6(11)12/h5H,2-4H2,1H3,(H,11,12).
What are the key properties of 5,5-difluoro-1-methylpiperidine-2-carboxylic acid?
5,5-difluoro-1-methylpiperidine-2-carboxylic acid has a molecular weight of 179.17 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-1-methylpiperidine-2-carboxylic acid is sourced from PubChem (CID 55296735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).