About 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide
5-methyl-3,4-dihydro-2H-thiopyran 1-oxide (PubChem CID 13330832) has the molecular formula C6H10OS
and a molecular weight of 130.21 g/mol. Its IUPAC name is 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide.
Molecular Properties
| Compound Name | 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide |
| PubChem CID | 13330832 |
| Molecular Formula | C6H10OS |
| Molecular Weight | 130.21 g/mol |
| Exact Mass | 130.05 |
| IUPAC Name | 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide |
| SMILES | CC1=CS(=O)CCC1 |
| InChI | InChI=1S/C6H10OS/c1-6-3-2-4-8(7)5-6/h5H,2-4H2,1H3 |
| InChIKey | MCOITMMFSYTAQP-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.21 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide?
The IUPAC name of 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide (CID 13330832) is 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide.
What is the SMILES notation for 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide?
The canonical SMILES for 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide is CC1=CS(=O)CCC1.
What is the InChIKey of 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide?
The InChIKey is MCOITMMFSYTAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OS/c1-6-3-2-4-8(7)5-6/h5H,2-4H2,1H3.
What are the key properties of 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide?
5-methyl-3,4-dihydro-2H-thiopyran 1-oxide has a molecular weight of 130.21 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3,4-dihydro-2H-thiopyran 1-oxide is sourced from PubChem (CID 13330832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).