About 6-methyl-6,7-dihydro-5H-1,4-oxathiepine
6-methyl-6,7-dihydro-5H-1,4-oxathiepine (PubChem CID 58183488) has the molecular formula C6H10OS
and a molecular weight of 130.21 g/mol. Its IUPAC name is 6-methyl-6,7-dihydro-5H-1,4-oxathiepine.
Molecular Properties
| Compound Name | 6-methyl-6,7-dihydro-5H-1,4-oxathiepine |
| PubChem CID | 58183488 |
| Molecular Formula | C6H10OS |
| Molecular Weight | 130.21 g/mol |
| Exact Mass | 130.05 |
| IUPAC Name | 6-methyl-6,7-dihydro-5H-1,4-oxathiepine |
| SMILES | CC1COC=CSC1 |
| InChI | InChI=1S/C6H10OS/c1-6-4-7-2-3-8-5-6/h2-3,6H,4-5H2,1H3 |
| InChIKey | NMEINGLLAPYATB-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.21 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The IUPAC name of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine (CID 58183488) is 6-methyl-6,7-dihydro-5H-1,4-oxathiepine.
What is the SMILES notation for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The canonical SMILES for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine is CC1COC=CSC1.
What is the InChIKey of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The InChIKey is NMEINGLLAPYATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OS/c1-6-4-7-2-3-8-5-6/h2-3,6H,4-5H2,1H3.
What are the key properties of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
6-methyl-6,7-dihydro-5H-1,4-oxathiepine has a molecular weight of 130.21 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine is sourced from PubChem (CID 58183488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).