About acetaldehyde;bismuthane
acetaldehyde;bismuthane (PubChem CID 173068240) has the molecular formula C2H7BiO
and a molecular weight of 256.06 g/mol. Its IUPAC name is acetaldehyde;bismuthane.
Molecular Properties
| Compound Name | acetaldehyde;bismuthane |
| PubChem CID | 173068240 |
| Molecular Formula | C2H7BiO |
| Molecular Weight | 256.06 g/mol |
| Exact Mass | 256.03 |
| IUPAC Name | acetaldehyde;bismuthane |
| SMILES | CC=O.[BiH3] |
| InChI | InChI=1S/C2H4O.Bi.3H/c1-2-3;;;;/h2H,1H3;;;; |
| InChIKey | XKVJRNJRNWEBIK-UHFFFAOYSA-N |
| XLogP | -0.98 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.06 |
| LogP ≤ 5 | -0.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetaldehyde;bismuthane?
The IUPAC name of acetaldehyde;bismuthane (CID 173068240) is acetaldehyde;bismuthane.
What is the SMILES notation for acetaldehyde;bismuthane?
The canonical SMILES for acetaldehyde;bismuthane is CC=O.[BiH3].
What is the InChIKey of acetaldehyde;bismuthane?
The InChIKey is XKVJRNJRNWEBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Bi.3H/c1-2-3;;;;/h2H,1H3;;;;.
What are the key properties of acetaldehyde;bismuthane?
acetaldehyde;bismuthane has a molecular weight of 256.06 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;bismuthane is sourced from PubChem (CID 173068240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).