About (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine
(3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine (PubChem CID 58473066) has the molecular formula C10H20FN
and a molecular weight of 173.27 g/mol. Its IUPAC name is (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine.
Molecular Properties
| Compound Name | (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine |
| PubChem CID | 58473066 |
| Molecular Formula | C10H20FN |
| Molecular Weight | 173.27 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine |
| SMILES | CN1C[C@@H](CC(C)(C)C)[C@@H](F)C1 |
| InChI | InChI=1S/C10H20FN/c1-10(2,3)5-8-6-12(4)7-9(8)11/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1 |
| InChIKey | DXQLVJLMEKRFDV-BDAKNGLRSA-N |
| XLogP | 2.32 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| 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 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine?
The IUPAC name of (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine (CID 58473066) is (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine.
What is the SMILES notation for (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine?
The canonical SMILES for (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine is CN1C[C@@H](CC(C)(C)C)[C@@H](F)C1.
What is the InChIKey of (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine?
The InChIKey is DXQLVJLMEKRFDV-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H20FN/c1-10(2,3)5-8-6-12(4)7-9(8)11/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1.
What are the key properties of (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine?
(3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine has a molecular weight of 173.27 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-(2,2-dimethylpropyl)-4-fluoro-1-methylpyrrolidine is sourced from PubChem (CID 58473066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).