About methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide
methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide (PubChem CID 160558944) has the molecular formula C31H62O4S3
and a molecular weight of 595.03 g/mol. Its IUPAC name is methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide.
Molecular Properties
| Compound Name | methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide |
| PubChem CID | 160558944 |
| Molecular Formula | C31H62O4S3 |
| Molecular Weight | 595.03 g/mol |
| Exact Mass | 594.38 |
| IUPAC Name | methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide |
| SMILES | CC1CCCCC1.CC1CCCOC1.CC1CCCS(=O)(=O)C1.CC1CCCS(=O)C1.CC1CCCSC1 |
| InChI | InChI=1S/C7H14.C6H12O2S.C6H12OS.C6H12O.C6H12S/c1-7-5-3-2-4-6-7;1-6-3-2-4-9(7,8)5-6;1-6-3-2-4-8(7)5-6;2*1-6-3-2-4-7-5-6/h7H,2-6H2,1H3;6H,2-5H2,1H3;6H,2-5H2,1H3;2*6H,2-5H2,1H3 |
| InChIKey | QZBBPTHFOMAHBH-UHFFFAOYSA-N |
| XLogP | 8.17 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 595.03 |
| LogP ≤ 5 | 8.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide?
The IUPAC name of methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide (CID 160558944) is methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide.
What is the SMILES notation for methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide?
The canonical SMILES for methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide is CC1CCCCC1.CC1CCCOC1.CC1CCCS(=O)(=O)C1.CC1CCCS(=O)C1.CC1CCCSC1.
What is the InChIKey of methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide?
The InChIKey is QZBBPTHFOMAHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C6H12O2S.C6H12OS.C6H12O.C6H12S/c1-7-5-3-2-4-6-7;1-6-3-2-4-9(7,8)5-6;1-6-3-2-4-8(7)5-6;2*1-6-3-2-4-7-5-6/h7H,2-6H2,1H3;6H,2-5H2,1H3;6H,2-5H2,1H3;2*6H,2-5H2,1H3.
What are the key properties of methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide?
methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide has a molecular weight of 595.03 g/mol, XLogP of 8.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclohexane;3-methyloxane;3-methylthiane;3-methylthiane 1,1-dioxide;3-methylthiane 1-oxide is sourced from PubChem (CID 160558944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).