About CID 123546593
CID 123546593 (PubChem CID 123546593) has the molecular formula C3H8Si
and a molecular weight of 72.18 g/mol.
Molecular Properties
| Compound Name | CID 123546593 |
| PubChem CID | 123546593 |
| Molecular Formula | C3H8Si |
| Molecular Weight | 72.18 g/mol |
| Exact Mass | 72.04 |
| IUPAC Name | — |
| SMILES | CCC[SiH] |
| InChI | InChI=1S/C3H8Si/c1-2-3-4/h4H,2-3H2,1H3 |
| InChIKey | ZTNFFOVSZQYOBI-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 72.18 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 123546593?
The IUPAC name of CID 123546593 (CID 123546593) is not available.
What is the SMILES notation for CID 123546593?
The canonical SMILES for CID 123546593 is CCC[SiH].
What is the InChIKey of CID 123546593?
The InChIKey is ZTNFFOVSZQYOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si/c1-2-3-4/h4H,2-3H2,1H3.
What are the key properties of CID 123546593?
CID 123546593 has a molecular weight of 72.18 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123546593 is sourced from PubChem (CID 123546593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).