About methoxyethane;5-methoxysilylpentan-1-ol
methoxyethane;5-methoxysilylpentan-1-ol (PubChem CID 123973970) has the molecular formula C9H24O3Si
and a molecular weight of 208.37 g/mol. Its IUPAC name is methoxyethane;5-methoxysilylpentan-1-ol.
Molecular Properties
| Compound Name | methoxyethane;5-methoxysilylpentan-1-ol |
| PubChem CID | 123973970 |
| Molecular Formula | C9H24O3Si |
| Molecular Weight | 208.37 g/mol |
| Exact Mass | 208.15 |
| IUPAC Name | methoxyethane;5-methoxysilylpentan-1-ol |
| SMILES | CCOC.CO[SiH2]CCCCCO |
| InChI | InChI=1S/C6H16O2Si.C3H8O/c1-8-9-6-4-2-3-5-7;1-3-4-2/h7H,2-6,9H2,1H3;3H2,1-2H3 |
| InChIKey | MYNBGNIWWDXSGL-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.37 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 methoxyethane;5-methoxysilylpentan-1-ol?
The IUPAC name of methoxyethane;5-methoxysilylpentan-1-ol (CID 123973970) is methoxyethane;5-methoxysilylpentan-1-ol.
What is the SMILES notation for methoxyethane;5-methoxysilylpentan-1-ol?
The canonical SMILES for methoxyethane;5-methoxysilylpentan-1-ol is CCOC.CO[SiH2]CCCCCO.
What is the InChIKey of methoxyethane;5-methoxysilylpentan-1-ol?
The InChIKey is MYNBGNIWWDXSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si.C3H8O/c1-8-9-6-4-2-3-5-7;1-3-4-2/h7H,2-6,9H2,1H3;3H2,1-2H3.
What are the key properties of methoxyethane;5-methoxysilylpentan-1-ol?
methoxyethane;5-methoxysilylpentan-1-ol has a molecular weight of 208.37 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;5-methoxysilylpentan-1-ol is sourced from PubChem (CID 123973970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).