About 6-trimethoxysilylhexan-1-ol
6-trimethoxysilylhexan-1-ol (PubChem CID 22497813) has the molecular formula C9H22O4Si
and a molecular weight of 222.36 g/mol. Its IUPAC name is 6-trimethoxysilylhexan-1-ol.
Molecular Properties
| Compound Name | 6-trimethoxysilylhexan-1-ol |
| PubChem CID | 22497813 |
| Molecular Formula | C9H22O4Si |
| Molecular Weight | 222.36 g/mol |
| Exact Mass | 222.13 |
| IUPAC Name | 6-trimethoxysilylhexan-1-ol |
| SMILES | CO[Si](CCCCCCO)(OC)OC |
| InChI | InChI=1S/C9H22O4Si/c1-11-14(12-2,13-3)9-7-5-4-6-8-10/h10H,4-9H2,1-3H3 |
| InChIKey | IMMPPGDSUREZKL-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 47.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.36 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-trimethoxysilylhexan-1-ol?
The IUPAC name of 6-trimethoxysilylhexan-1-ol (CID 22497813) is 6-trimethoxysilylhexan-1-ol.
What is the SMILES notation for 6-trimethoxysilylhexan-1-ol?
The canonical SMILES for 6-trimethoxysilylhexan-1-ol is CO[Si](CCCCCCO)(OC)OC.
What is the InChIKey of 6-trimethoxysilylhexan-1-ol?
The InChIKey is IMMPPGDSUREZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O4Si/c1-11-14(12-2,13-3)9-7-5-4-6-8-10/h10H,4-9H2,1-3H3.
What are the key properties of 6-trimethoxysilylhexan-1-ol?
6-trimethoxysilylhexan-1-ol has a molecular weight of 222.36 g/mol, XLogP of 1.42, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethoxysilylhexan-1-ol is sourced from PubChem (CID 22497813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).