About CID 157067252
CID 157067252 (PubChem CID 157067252) has the molecular formula C2H8OSi2
and a molecular weight of 104.26 g/mol.
Molecular Properties
| Compound Name | CID 157067252 |
| PubChem CID | 157067252 |
| Molecular Formula | C2H8OSi2 |
| Molecular Weight | 104.26 g/mol |
| Exact Mass | 104.01 |
| IUPAC Name | — |
| SMILES | CCO[SiH3].[Si] |
| InChI | InChI=1S/C2H8OSi.Si/c1-2-3-4;/h2H2,1,4H3; |
| InChIKey | ACAFTRIUCXTCBI-UHFFFAOYSA-N |
| XLogP | -1.08 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.26 |
| LogP ≤ 5 | -1.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 157067252?
The IUPAC name of CID 157067252 (CID 157067252) is not available.
What is the SMILES notation for CID 157067252?
The canonical SMILES for CID 157067252 is CCO[SiH3].[Si].
What is the InChIKey of CID 157067252?
The InChIKey is ACAFTRIUCXTCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8OSi.Si/c1-2-3-4;/h2H2,1,4H3;.
What are the key properties of CID 157067252?
CID 157067252 has a molecular weight of 104.26 g/mol, XLogP of -1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157067252 is sourced from PubChem (CID 157067252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).