About methyl 2-fluoro-3-(thiolan-3-yl)propanoate
methyl 2-fluoro-3-(thiolan-3-yl)propanoate (PubChem CID 105446130) has the molecular formula C8H13FO2S
and a molecular weight of 192.25 g/mol. Its IUPAC name is methyl 2-fluoro-3-(thiolan-3-yl)propanoate.
Molecular Properties
| Compound Name | methyl 2-fluoro-3-(thiolan-3-yl)propanoate |
| PubChem CID | 105446130 |
| Molecular Formula | C8H13FO2S |
| Molecular Weight | 192.25 g/mol |
| Exact Mass | 192.06 |
| IUPAC Name | methyl 2-fluoro-3-(thiolan-3-yl)propanoate |
| SMILES | COC(=O)C(F)CC1CCSC1 |
| InChI | InChI=1S/C8H13FO2S/c1-11-8(10)7(9)4-6-2-3-12-5-6/h6-7H,2-5H2,1H3 |
| InChIKey | WWKZGKZDRXCANP-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.25 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-fluoro-3-(thiolan-3-yl)propanoate?
The IUPAC name of methyl 2-fluoro-3-(thiolan-3-yl)propanoate (CID 105446130) is methyl 2-fluoro-3-(thiolan-3-yl)propanoate.
What is the SMILES notation for methyl 2-fluoro-3-(thiolan-3-yl)propanoate?
The canonical SMILES for methyl 2-fluoro-3-(thiolan-3-yl)propanoate is COC(=O)C(F)CC1CCSC1.
What is the InChIKey of methyl 2-fluoro-3-(thiolan-3-yl)propanoate?
The InChIKey is WWKZGKZDRXCANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FO2S/c1-11-8(10)7(9)4-6-2-3-12-5-6/h6-7H,2-5H2,1H3.
What are the key properties of methyl 2-fluoro-3-(thiolan-3-yl)propanoate?
methyl 2-fluoro-3-(thiolan-3-yl)propanoate has a molecular weight of 192.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-fluoro-3-(thiolan-3-yl)propanoate is sourced from PubChem (CID 105446130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).