About 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine
5-methyl-5-phenyl-2-thiophen-3-ylmorpholine (PubChem CID 105058714) has the molecular formula C15H17NOS
and a molecular weight of 259.37 g/mol. Its IUPAC name is 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine.
Molecular Properties
| Compound Name | 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine |
| PubChem CID | 105058714 |
| Molecular Formula | C15H17NOS |
| Molecular Weight | 259.37 g/mol |
| Exact Mass | 259.10 |
| IUPAC Name | 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine |
| SMILES | CC1(c2ccccc2)COC(c2ccsc2)CN1 |
| InChI | InChI=1S/C15H17NOS/c1-15(13-5-3-2-4-6-13)11-17-14(9-16-15)12-7-8-18-10-12/h2-8,10,14,16H,9,11H2,1H3 |
| InChIKey | VIFUUZIONLAICJ-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.37 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine?
The IUPAC name of 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine (CID 105058714) is 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine.
What is the SMILES notation for 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine?
The canonical SMILES for 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine is CC1(c2ccccc2)COC(c2ccsc2)CN1.
What is the InChIKey of 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine?
The InChIKey is VIFUUZIONLAICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-15(13-5-3-2-4-6-13)11-17-14(9-16-15)12-7-8-18-10-12/h2-8,10,14,16H,9,11H2,1H3.
What are the key properties of 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine?
5-methyl-5-phenyl-2-thiophen-3-ylmorpholine has a molecular weight of 259.37 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-phenyl-2-thiophen-3-ylmorpholine is sourced from PubChem (CID 105058714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).