About (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine
(2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine (PubChem CID 171752860) has the molecular formula C10H20FN
and a molecular weight of 173.28 g/mol. Its IUPAC name is (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine.
Molecular Properties
| Compound Name | (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine |
| PubChem CID | 171752860 |
| Molecular Formula | C10H20FN |
| Molecular Weight | 173.28 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine |
| SMILES | CC(C)CN1CCC(F)C[C@@H]1C |
| InChI | InChI=1S/C10H20FN/c1-8(2)7-12-5-4-10(11)6-9(12)3/h8-10H,4-7H2,1-3H3/t9-,10?/m0/s1 |
| InChIKey | VZGUMIGVGXBIID-RGURZIINSA-N |
| XLogP | 2.46 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.28 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine?
The IUPAC name of (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine (CID 171752860) is (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine.
What is the SMILES notation for (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine?
The canonical SMILES for (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine is CC(C)CN1CCC(F)C[C@@H]1C.
What is the InChIKey of (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine?
The InChIKey is VZGUMIGVGXBIID-RGURZIINSA-N. The full InChI is InChI=1S/C10H20FN/c1-8(2)7-12-5-4-10(11)6-9(12)3/h8-10H,4-7H2,1-3H3/t9-,10?/m0/s1.
What are the key properties of (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine?
(2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine has a molecular weight of 173.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-fluoro-2-methyl-1-(2-methylpropyl)piperidine is sourced from PubChem (CID 171752860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).