About 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide
4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide (PubChem CID 131234361) has the molecular formula C9H16ClNOS
and a molecular weight of 221.75 g/mol. Its IUPAC name is 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide.
Molecular Properties
| Compound Name | 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide |
| PubChem CID | 131234361 |
| Molecular Formula | C9H16ClNOS |
| Molecular Weight | 221.75 g/mol |
| Exact Mass | 221.06 |
| IUPAC Name | 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide |
| SMILES | CC1(C)CN(C/C=C/Cl)CCS1=O |
| InChI | InChI=1S/C9H16ClNOS/c1-9(2)8-11(5-3-4-10)6-7-13(9)12/h3-4H,5-8H2,1-2H3/b4-3+ |
| InChIKey | OIRUSSMXGMHNHQ-ONEGZZNKSA-N |
| XLogP | 1.58 |
| TPSA | 20.31 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 | 221.75 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide?
The IUPAC name of 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide (CID 131234361) is 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide.
What is the SMILES notation for 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide?
The canonical SMILES for 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide is CC1(C)CN(C/C=C/Cl)CCS1=O.
What is the InChIKey of 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide?
The InChIKey is OIRUSSMXGMHNHQ-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H16ClNOS/c1-9(2)8-11(5-3-4-10)6-7-13(9)12/h3-4H,5-8H2,1-2H3/b4-3+.
What are the key properties of 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide?
4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide has a molecular weight of 221.75 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-chloroprop-2-enyl]-2,2-dimethyl-1,4-thiazinane 1-oxide is sourced from PubChem (CID 131234361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).