About 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol
4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol (PubChem CID 102215203) has the molecular formula C13H28O2Si
and a molecular weight of 244.45 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol |
| PubChem CID | 102215203 |
| Molecular Formula | C13H28O2Si |
| Molecular Weight | 244.45 g/mol |
| Exact Mass | 244.19 |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol |
| SMILES | CC1(O)CCC(O[Si](C)(C)C(C)(C)C)CC1 |
| InChI | InChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-11-7-9-13(4,14)10-8-11/h11,14H,7-10H2,1-6H3 |
| InChIKey | ITWBMTBDQJVIRX-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.45 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol (CID 102215203) is 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol is CC1(O)CCC(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The InChIKey is ITWBMTBDQJVIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-11-7-9-13(4,14)10-8-11/h11,14H,7-10H2,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol has a molecular weight of 244.45 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol is sourced from PubChem (CID 102215203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).