About (1-methylpyrrolidin-3-yl) thiohypofluorite
(1-methylpyrrolidin-3-yl) thiohypofluorite (PubChem CID 166837391) has the molecular formula C5H10FNS
and a molecular weight of 135.21 g/mol. Its IUPAC name is (1-methylpyrrolidin-3-yl) thiohypofluorite.
Molecular Properties
| Compound Name | (1-methylpyrrolidin-3-yl) thiohypofluorite |
| PubChem CID | 166837391 |
| Molecular Formula | C5H10FNS |
| Molecular Weight | 135.21 g/mol |
| Exact Mass | 135.05 |
| IUPAC Name | (1-methylpyrrolidin-3-yl) thiohypofluorite |
| SMILES | CN1CCC(SF)C1 |
| InChI | InChI=1S/C5H10FNS/c1-7-3-2-5(4-7)8-6/h5H,2-4H2,1H3 |
| InChIKey | UODBPLVOCAPZED-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.21 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-methylpyrrolidin-3-yl) thiohypofluorite?
The IUPAC name of (1-methylpyrrolidin-3-yl) thiohypofluorite (CID 166837391) is (1-methylpyrrolidin-3-yl) thiohypofluorite.
What is the SMILES notation for (1-methylpyrrolidin-3-yl) thiohypofluorite?
The canonical SMILES for (1-methylpyrrolidin-3-yl) thiohypofluorite is CN1CCC(SF)C1.
What is the InChIKey of (1-methylpyrrolidin-3-yl) thiohypofluorite?
The InChIKey is UODBPLVOCAPZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNS/c1-7-3-2-5(4-7)8-6/h5H,2-4H2,1H3.
What are the key properties of (1-methylpyrrolidin-3-yl) thiohypofluorite?
(1-methylpyrrolidin-3-yl) thiohypofluorite has a molecular weight of 135.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrrolidin-3-yl) thiohypofluorite is sourced from PubChem (CID 166837391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).