About 2-trimethylsilyloxyspiro[2.5]octan-2-ol
2-trimethylsilyloxyspiro[2.5]octan-2-ol (PubChem CID 134987588) has the molecular formula C11H22O2Si
and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-trimethylsilyloxyspiro[2.5]octan-2-ol.
Molecular Properties
| Compound Name | 2-trimethylsilyloxyspiro[2.5]octan-2-ol |
| PubChem CID | 134987588 |
| Molecular Formula | C11H22O2Si |
| Molecular Weight | 214.38 g/mol |
| Exact Mass | 214.14 |
| IUPAC Name | 2-trimethylsilyloxyspiro[2.5]octan-2-ol |
| SMILES | C[Si](C)(C)OC1(O)CC12CCCCC2 |
| InChI | InChI=1S/C11H22O2Si/c1-14(2,3)13-11(12)9-10(11)7-5-4-6-8-10/h12H,4-9H2,1-3H3 |
| InChIKey | MRLFDJMPFLDFNC-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.38 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-trimethylsilyloxyspiro[2.5]octan-2-ol?
The IUPAC name of 2-trimethylsilyloxyspiro[2.5]octan-2-ol (CID 134987588) is 2-trimethylsilyloxyspiro[2.5]octan-2-ol.
What is the SMILES notation for 2-trimethylsilyloxyspiro[2.5]octan-2-ol?
The canonical SMILES for 2-trimethylsilyloxyspiro[2.5]octan-2-ol is C[Si](C)(C)OC1(O)CC12CCCCC2.
What is the InChIKey of 2-trimethylsilyloxyspiro[2.5]octan-2-ol?
The InChIKey is MRLFDJMPFLDFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-14(2,3)13-11(12)9-10(11)7-5-4-6-8-10/h12H,4-9H2,1-3H3.
What are the key properties of 2-trimethylsilyloxyspiro[2.5]octan-2-ol?
2-trimethylsilyloxyspiro[2.5]octan-2-ol has a molecular weight of 214.38 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilyloxyspiro[2.5]octan-2-ol is sourced from PubChem (CID 134987588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).