About ethane;trihydroxysilane
ethane;trihydroxysilane (PubChem CID 175430193) has the molecular formula C2H10O3Si
and a molecular weight of 110.18 g/mol. Its IUPAC name is ethane;trihydroxysilane.
Molecular Properties
| Compound Name | ethane;trihydroxysilane |
| PubChem CID | 175430193 |
| Molecular Formula | C2H10O3Si |
| Molecular Weight | 110.18 g/mol |
| Exact Mass | 110.04 |
| IUPAC Name | ethane;trihydroxysilane |
| SMILES | CC.O[SiH](O)O |
| InChI | InChI=1S/C2H6.H4O3Si/c1-2;1-4(2)3/h1-2H3;1-4H |
| InChIKey | KMVBRVBNTBNTKT-UHFFFAOYSA-N |
| XLogP | -1.29 |
| TPSA | 60.69 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.18 |
| LogP ≤ 5 | -1.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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;trihydroxysilane?
The IUPAC name of ethane;trihydroxysilane (CID 175430193) is ethane;trihydroxysilane.
What is the SMILES notation for ethane;trihydroxysilane?
The canonical SMILES for ethane;trihydroxysilane is CC.O[SiH](O)O.
What is the InChIKey of ethane;trihydroxysilane?
The InChIKey is KMVBRVBNTBNTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.H4O3Si/c1-2;1-4(2)3/h1-2H3;1-4H.
What are the key properties of ethane;trihydroxysilane?
ethane;trihydroxysilane has a molecular weight of 110.18 g/mol, XLogP of -1.29, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;trihydroxysilane is sourced from PubChem (CID 175430193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).