About 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol (PubChem CID 123453411) has the molecular formula C16H25F3O5
and a molecular weight of 354.37 g/mol. Its IUPAC name is 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol.
Molecular Properties
| Compound Name | 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol |
| PubChem CID | 123453411 |
| Molecular Formula | C16H25F3O5 |
| Molecular Weight | 354.37 g/mol |
| Exact Mass | 354.17 |
| IUPAC Name | 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol |
| SMILES | COC1C(O)C(C)CC2(CO2)C1C1(C)OC1CCOCC(F)(F)F |
| InChI | InChI=1S/C16H25F3O5/c1-9-6-15(7-23-15)13(12(21-3)11(9)20)14(2)10(24-14)4-5-22-8-16(17,18)19/h9-13,20H,4-8H2,1-3H3 |
| InChIKey | XNXDVUBZAUSPCQ-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 63.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 354.37 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
|---|
Analyze 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol?
The IUPAC name of 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol (CID 123453411) is 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol.
What is the SMILES notation for 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol?
The canonical SMILES for 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol is COC1C(O)C(C)CC2(CO2)C1C1(C)OC1CCOCC(F)(F)F.
What is the InChIKey of 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol?
The InChIKey is XNXDVUBZAUSPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25F3O5/c1-9-6-15(7-23-15)13(12(21-3)11(9)20)14(2)10(24-14)4-5-22-8-16(17,18)19/h9-13,20H,4-8H2,1-3H3.
What are the key properties of 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol?
5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol has a molecular weight of 354.37 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-methyl-4-[2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol is sourced from PubChem (CID 123453411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).