About 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine
6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine (PubChem CID 89036740) has the molecular formula C8H15NS
and a molecular weight of 157.28 g/mol. Its IUPAC name is 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine.
Molecular Properties
| Compound Name | 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine |
| PubChem CID | 89036740 |
| Molecular Formula | C8H15NS |
| Molecular Weight | 157.28 g/mol |
| Exact Mass | 157.09 |
| IUPAC Name | 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine |
| SMILES | CC1=C(C(C)C)NCCS1 |
| InChI | InChI=1S/C8H15NS/c1-6(2)8-7(3)10-5-4-9-8/h6,9H,4-5H2,1-3H3 |
| InChIKey | VZRCMLVGPQNWAU-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.28 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine?
The IUPAC name of 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine (CID 89036740) is 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine.
What is the SMILES notation for 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine?
The canonical SMILES for 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine is CC1=C(C(C)C)NCCS1.
What is the InChIKey of 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine?
The InChIKey is VZRCMLVGPQNWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NS/c1-6(2)8-7(3)10-5-4-9-8/h6,9H,4-5H2,1-3H3.
What are the key properties of 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine?
6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine has a molecular weight of 157.28 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine is sourced from PubChem (CID 89036740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).