About CID 20574948
CID 20574948 (PubChem CID 20574948) has the molecular formula C2H5O2Si
and a molecular weight of 89.15 g/mol.
Molecular Properties
| Compound Name | CID 20574948 |
| PubChem CID | 20574948 |
| Molecular Formula | C2H5O2Si |
| Molecular Weight | 89.15 g/mol |
| Exact Mass | 89.01 |
| IUPAC Name | — |
| SMILES | CCO[Si]=O |
| InChI | InChI=1S/C2H5O2Si/c1-2-4-5-3/h2H2,1H3 |
| InChIKey | GJDRLHVHYXPWLG-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 89.15 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 0 |
| 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 CID 20574948?
The IUPAC name of CID 20574948 (CID 20574948) is not available.
What is the SMILES notation for CID 20574948?
The canonical SMILES for CID 20574948 is CCO[Si]=O.
What is the InChIKey of CID 20574948?
The InChIKey is GJDRLHVHYXPWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2Si/c1-2-4-5-3/h2H2,1H3.
What are the key properties of CID 20574948?
CID 20574948 has a molecular weight of 89.15 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20574948 is sourced from PubChem (CID 20574948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).