About 4-(4-cyclohexylphenyl)sulfonylthiomorpholine
4-(4-cyclohexylphenyl)sulfonylthiomorpholine (PubChem CID 171989503) has the molecular formula C16H23NO2S2
and a molecular weight of 325.50 g/mol. Its IUPAC name is 4-(4-cyclohexylphenyl)sulfonylthiomorpholine.
Molecular Properties
| Compound Name | 4-(4-cyclohexylphenyl)sulfonylthiomorpholine |
| PubChem CID | 171989503 |
| Molecular Formula | C16H23NO2S2 |
| Molecular Weight | 325.50 g/mol |
| Exact Mass | 325.12 |
| IUPAC Name | 4-(4-cyclohexylphenyl)sulfonylthiomorpholine |
| SMILES | O=S(=O)(c1ccc(C2CCCCC2)cc1)N1CCSCC1 |
| InChI | InChI=1S/C16H23NO2S2/c18-21(19,17-10-12-20-13-11-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2 |
| InChIKey | WENCTYVLTOJUCC-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.50 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-cyclohexylphenyl)sulfonylthiomorpholine?
The IUPAC name of 4-(4-cyclohexylphenyl)sulfonylthiomorpholine (CID 171989503) is 4-(4-cyclohexylphenyl)sulfonylthiomorpholine.
What is the SMILES notation for 4-(4-cyclohexylphenyl)sulfonylthiomorpholine?
The canonical SMILES for 4-(4-cyclohexylphenyl)sulfonylthiomorpholine is O=S(=O)(c1ccc(C2CCCCC2)cc1)N1CCSCC1.
What is the InChIKey of 4-(4-cyclohexylphenyl)sulfonylthiomorpholine?
The InChIKey is WENCTYVLTOJUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2S2/c18-21(19,17-10-12-20-13-11-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2.
What are the key properties of 4-(4-cyclohexylphenyl)sulfonylthiomorpholine?
4-(4-cyclohexylphenyl)sulfonylthiomorpholine has a molecular weight of 325.50 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclohexylphenyl)sulfonylthiomorpholine is sourced from PubChem (CID 171989503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).