About 6-methyl-1-methylsulfonylcyclohexene
6-methyl-1-methylsulfonylcyclohexene (PubChem CID 21436460) has the molecular formula C8H14O2S
and a molecular weight of 174.26 g/mol. Its IUPAC name is 6-methyl-1-methylsulfonylcyclohexene.
Molecular Properties
| Compound Name | 6-methyl-1-methylsulfonylcyclohexene |
| PubChem CID | 21436460 |
| Molecular Formula | C8H14O2S |
| Molecular Weight | 174.26 g/mol |
| Exact Mass | 174.07 |
| IUPAC Name | 6-methyl-1-methylsulfonylcyclohexene |
| SMILES | CC1CCCC=C1S(C)(=O)=O |
| InChI | InChI=1S/C8H14O2S/c1-7-5-3-4-6-8(7)11(2,9)10/h6-7H,3-5H2,1-2H3 |
| InChIKey | TXJJGGKUPJWVII-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.26 |
| LogP ≤ 5 | 1.73 |
| 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-1-methylsulfonylcyclohexene?
The IUPAC name of 6-methyl-1-methylsulfonylcyclohexene (CID 21436460) is 6-methyl-1-methylsulfonylcyclohexene.
What is the SMILES notation for 6-methyl-1-methylsulfonylcyclohexene?
The canonical SMILES for 6-methyl-1-methylsulfonylcyclohexene is CC1CCCC=C1S(C)(=O)=O.
What is the InChIKey of 6-methyl-1-methylsulfonylcyclohexene?
The InChIKey is TXJJGGKUPJWVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2S/c1-7-5-3-4-6-8(7)11(2,9)10/h6-7H,3-5H2,1-2H3.
What are the key properties of 6-methyl-1-methylsulfonylcyclohexene?
6-methyl-1-methylsulfonylcyclohexene has a molecular weight of 174.26 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-methylsulfonylcyclohexene is sourced from PubChem (CID 21436460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).