About 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide
4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide (PubChem CID 126995244) has the molecular formula C8H16FNOS
and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide.
Molecular Properties
| Compound Name | 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide |
| PubChem CID | 126995244 |
| Molecular Formula | C8H16FNOS |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.09 |
| IUPAC Name | 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide |
| SMILES | CC1CS(=O)CCN1CCCF |
| InChI | InChI=1S/C8H16FNOS/c1-8-7-12(11)6-5-10(8)4-2-3-9/h8H,2-7H2,1H3 |
| InChIKey | QMHYPQVLHSGLOI-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide?
The IUPAC name of 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide (CID 126995244) is 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide.
What is the SMILES notation for 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide?
The canonical SMILES for 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide is CC1CS(=O)CCN1CCCF.
What is the InChIKey of 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide?
The InChIKey is QMHYPQVLHSGLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNOS/c1-8-7-12(11)6-5-10(8)4-2-3-9/h8H,2-7H2,1H3.
What are the key properties of 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide?
4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide has a molecular weight of 193.29 g/mol, XLogP of 0.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoropropyl)-3-methyl-1,4-thiazinane 1-oxide is sourced from PubChem (CID 126995244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).