About (3R)-3-fluoro-1-methylsulfanylpyrrolidine
(3R)-3-fluoro-1-methylsulfanylpyrrolidine (PubChem CID 139353980) has the molecular formula C5H10FNS
and a molecular weight of 135.21 g/mol. Its IUPAC name is (3R)-3-fluoro-1-methylsulfanylpyrrolidine.
Molecular Properties
| Compound Name | (3R)-3-fluoro-1-methylsulfanylpyrrolidine |
| PubChem CID | 139353980 |
| Molecular Formula | C5H10FNS |
| Molecular Weight | 135.21 g/mol |
| Exact Mass | 135.05 |
| IUPAC Name | (3R)-3-fluoro-1-methylsulfanylpyrrolidine |
| SMILES | CSN1CC[C@@H](F)C1 |
| InChI | InChI=1S/C5H10FNS/c1-8-7-3-2-5(6)4-7/h5H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey | RWORIHMTEFUEFN-RXMQYKEDSA-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 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-fluoro-1-methylsulfanylpyrrolidine?
The IUPAC name of (3R)-3-fluoro-1-methylsulfanylpyrrolidine (CID 139353980) is (3R)-3-fluoro-1-methylsulfanylpyrrolidine.
What is the SMILES notation for (3R)-3-fluoro-1-methylsulfanylpyrrolidine?
The canonical SMILES for (3R)-3-fluoro-1-methylsulfanylpyrrolidine is CSN1CC[C@@H](F)C1.
What is the InChIKey of (3R)-3-fluoro-1-methylsulfanylpyrrolidine?
The InChIKey is RWORIHMTEFUEFN-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H10FNS/c1-8-7-3-2-5(6)4-7/h5H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-3-fluoro-1-methylsulfanylpyrrolidine?
(3R)-3-fluoro-1-methylsulfanylpyrrolidine 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 (3R)-3-fluoro-1-methylsulfanylpyrrolidine is sourced from PubChem (CID 139353980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).