About (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine
(3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine (PubChem CID 58286790) has the molecular formula C10H20FN
and a molecular weight of 173.27 g/mol. Its IUPAC name is (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine.
Molecular Properties
| Compound Name | (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine |
| PubChem CID | 58286790 |
| Molecular Formula | C10H20FN |
| Molecular Weight | 173.27 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine |
| SMILES | CC(C)(C)CC1CCNC[C@@H]1F |
| InChI | InChI=1S/C10H20FN/c1-10(2,3)6-8-4-5-12-7-9(8)11/h8-9,12H,4-7H2,1-3H3/t8?,9-/m0/s1 |
| InChIKey | LPSYFXOZLGVKFQ-GKAPJAKFSA-N |
| XLogP | 2.37 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.27 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine?
The IUPAC name of (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine (CID 58286790) is (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine.
What is the SMILES notation for (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine?
The canonical SMILES for (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine is CC(C)(C)CC1CCNC[C@@H]1F.
What is the InChIKey of (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine?
The InChIKey is LPSYFXOZLGVKFQ-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H20FN/c1-10(2,3)6-8-4-5-12-7-9(8)11/h8-9,12H,4-7H2,1-3H3/t8?,9-/m0/s1.
What are the key properties of (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine?
(3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine has a molecular weight of 173.27 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-(2,2-dimethylpropyl)-3-fluoropiperidine is sourced from PubChem (CID 58286790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).