About (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine (PubChem CID 139364499) has the molecular formula C10H20FNO
and a molecular weight of 189.27 g/mol. Its IUPAC name is (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine.
Molecular Properties
| Compound Name | (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine |
| PubChem CID | 139364499 |
| Molecular Formula | C10H20FNO |
| Molecular Weight | 189.27 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine |
| SMILES | CN1CC[C@@](F)(COC(C)(C)C)C1 |
| InChI | InChI=1S/C10H20FNO/c1-9(2,3)13-8-10(11)5-6-12(4)7-10/h5-8H2,1-4H3/t10-/m0/s1 |
| InChIKey | WTZLHSZUIBHCHE-JTQLQIEISA-N |
| XLogP | 1.85 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.27 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The IUPAC name of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine (CID 139364499) is (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine.
What is the SMILES notation for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The canonical SMILES for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine is CN1CC[C@@](F)(COC(C)(C)C)C1.
What is the InChIKey of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The InChIKey is WTZLHSZUIBHCHE-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20FNO/c1-9(2,3)13-8-10(11)5-6-12(4)7-10/h5-8H2,1-4H3/t10-/m0/s1.
What are the key properties of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine has a molecular weight of 189.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine is sourced from PubChem (CID 139364499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).