About (ethoxy-methoxy-propylsilyl)methanediol
(ethoxy-methoxy-propylsilyl)methanediol (PubChem CID 18327161) has the molecular formula C7H18O4Si
and a molecular weight of 194.30 g/mol. Its IUPAC name is (ethoxy-methoxy-propylsilyl)methanediol.
Molecular Properties
| Compound Name | (ethoxy-methoxy-propylsilyl)methanediol |
| PubChem CID | 18327161 |
| Molecular Formula | C7H18O4Si |
| Molecular Weight | 194.30 g/mol |
| Exact Mass | 194.10 |
| IUPAC Name | (ethoxy-methoxy-propylsilyl)methanediol |
| SMILES | CCC[Si](OC)(OCC)C(O)O |
| InChI | InChI=1S/C7H18O4Si/c1-4-6-12(10-3,7(8)9)11-5-2/h7-9H,4-6H2,1-3H3 |
| InChIKey | HHHOULGHEYMTRU-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.30 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 (ethoxy-methoxy-propylsilyl)methanediol?
The IUPAC name of (ethoxy-methoxy-propylsilyl)methanediol (CID 18327161) is (ethoxy-methoxy-propylsilyl)methanediol.
What is the SMILES notation for (ethoxy-methoxy-propylsilyl)methanediol?
The canonical SMILES for (ethoxy-methoxy-propylsilyl)methanediol is CCC[Si](OC)(OCC)C(O)O.
What is the InChIKey of (ethoxy-methoxy-propylsilyl)methanediol?
The InChIKey is HHHOULGHEYMTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O4Si/c1-4-6-12(10-3,7(8)9)11-5-2/h7-9H,4-6H2,1-3H3.
What are the key properties of (ethoxy-methoxy-propylsilyl)methanediol?
(ethoxy-methoxy-propylsilyl)methanediol has a molecular weight of 194.30 g/mol, XLogP of 0.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (ethoxy-methoxy-propylsilyl)methanediol is sourced from PubChem (CID 18327161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).