About ethane-1,2-diol;silane
ethane-1,2-diol;silane (PubChem CID 159802659) has the molecular formula C2H10O2Si
and a molecular weight of 94.19 g/mol. Its IUPAC name is ethane-1,2-diol;silane.
Molecular Properties
| Compound Name | ethane-1,2-diol;silane |
| PubChem CID | 159802659 |
| Molecular Formula | C2H10O2Si |
| Molecular Weight | 94.19 g/mol |
| Exact Mass | 94.05 |
| IUPAC Name | ethane-1,2-diol;silane |
| SMILES | OCCO.[SiH4] |
| InChI | InChI=1S/C2H6O2.H4Si/c3-1-2-4;/h3-4H,1-2H2;1H4 |
| InChIKey | NJZJPHQOSUWNAU-UHFFFAOYSA-N |
| XLogP | -2.48 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 94.19 |
| LogP ≤ 5 | -2.48 |
| H-Bond Donors ≤ 5 | 2 |
| 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 ethane-1,2-diol;silane?
The IUPAC name of ethane-1,2-diol;silane (CID 159802659) is ethane-1,2-diol;silane.
What is the SMILES notation for ethane-1,2-diol;silane?
The canonical SMILES for ethane-1,2-diol;silane is OCCO.[SiH4].
What is the InChIKey of ethane-1,2-diol;silane?
The InChIKey is NJZJPHQOSUWNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.H4Si/c3-1-2-4;/h3-4H,1-2H2;1H4.
What are the key properties of ethane-1,2-diol;silane?
ethane-1,2-diol;silane has a molecular weight of 94.19 g/mol, XLogP of -2.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;silane is sourced from PubChem (CID 159802659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).