About 4-[(6R)-6-methoxydecyl]thiomorpholine
4-[(6R)-6-methoxydecyl]thiomorpholine (PubChem CID 118890209) has the molecular formula C15H31NOS
and a molecular weight of 273.49 g/mol. Its IUPAC name is 4-[(6R)-6-methoxydecyl]thiomorpholine.
Molecular Properties
| Compound Name | 4-[(6R)-6-methoxydecyl]thiomorpholine |
| PubChem CID | 118890209 |
| Molecular Formula | C15H31NOS |
| Molecular Weight | 273.49 g/mol |
| Exact Mass | 273.21 |
| IUPAC Name | 4-[(6R)-6-methoxydecyl]thiomorpholine |
| SMILES | CCCC[C@H](CCCCCN1CCSCC1)OC |
| InChI | InChI=1S/C15H31NOS/c1-3-4-8-15(17-2)9-6-5-7-10-16-11-13-18-14-12-16/h15H,3-14H2,1-2H3/t15-/m1/s1 |
| InChIKey | LNHJULYSVKPMLN-OAHLLOKOSA-N |
| XLogP | 3.80 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.49 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(6R)-6-methoxydecyl]thiomorpholine?
The IUPAC name of 4-[(6R)-6-methoxydecyl]thiomorpholine (CID 118890209) is 4-[(6R)-6-methoxydecyl]thiomorpholine.
What is the SMILES notation for 4-[(6R)-6-methoxydecyl]thiomorpholine?
The canonical SMILES for 4-[(6R)-6-methoxydecyl]thiomorpholine is CCCC[C@H](CCCCCN1CCSCC1)OC.
What is the InChIKey of 4-[(6R)-6-methoxydecyl]thiomorpholine?
The InChIKey is LNHJULYSVKPMLN-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H31NOS/c1-3-4-8-15(17-2)9-6-5-7-10-16-11-13-18-14-12-16/h15H,3-14H2,1-2H3/t15-/m1/s1.
What are the key properties of 4-[(6R)-6-methoxydecyl]thiomorpholine?
4-[(6R)-6-methoxydecyl]thiomorpholine has a molecular weight of 273.49 g/mol, XLogP of 3.80, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6R)-6-methoxydecyl]thiomorpholine is sourced from PubChem (CID 118890209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).