About 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate
1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate (PubChem CID 18350220) has the molecular formula C18H21F3O5S2
and a molecular weight of 438.49 g/mol. Its IUPAC name is 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate.
Molecular Properties
| Compound Name | 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate |
| PubChem CID | 18350220 |
| Molecular Formula | C18H21F3O5S2 |
| Molecular Weight | 438.49 g/mol |
| Exact Mass | 438.08 |
| IUPAC Name | 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate |
| SMILES | CCOCOc1ccc2cccc([S+]3CCCC3)c2c1.O=S(=O)([O-])C(F)(F)F |
| InChI | InChI=1S/C17H21O2S.CHF3O3S/c1-2-18-13-19-15-9-8-14-6-5-7-17(16(14)12-15)20-10-3-4-11-20;2-1(3,4)8(5,6)7/h5-9,12H,2-4,10-11,13H2,1H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | FDOHVUVBVYYLOU-UHFFFAOYSA-M |
| XLogP | 4.03 |
| TPSA | 75.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 438.49 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate?
The IUPAC name of 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate (CID 18350220) is 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate.
What is the SMILES notation for 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate?
The canonical SMILES for 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate is CCOCOc1ccc2cccc([S+]3CCCC3)c2c1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate?
The InChIKey is FDOHVUVBVYYLOU-UHFFFAOYSA-M. The full InChI is InChI=1S/C17H21O2S.CHF3O3S/c1-2-18-13-19-15-9-8-14-6-5-7-17(16(14)12-15)20-10-3-4-11-20;2-1(3,4)8(5,6)7/h5-9,12H,2-4,10-11,13H2,1H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate?
1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate has a molecular weight of 438.49 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(ethoxymethoxy)naphthalen-1-yl]thiolan-1-ium;trifluoromethanesulfonate is sourced from PubChem (CID 18350220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).