About CID 71354492
CID 71354492 (PubChem CID 71354492) has the molecular formula AlBiO
and a molecular weight of 251.96 g/mol.
Molecular Properties
| Compound Name | CID 71354492 |
| PubChem CID | 71354492 |
| Molecular Formula | AlBiO |
| Molecular Weight | 251.96 g/mol |
| Exact Mass | 251.96 |
| IUPAC Name | — |
| SMILES | O=[Bi].[Al] |
| InChI | InChI=1S/Al.Bi.O |
| InChIKey | FGIMAPBDDBVRAD-UHFFFAOYSA-N |
| XLogP | -0.88 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.96 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 71354492?
The IUPAC name of CID 71354492 (CID 71354492) is not available.
What is the SMILES notation for CID 71354492?
The canonical SMILES for CID 71354492 is O=[Bi].[Al].
What is the InChIKey of CID 71354492?
The InChIKey is FGIMAPBDDBVRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Bi.O.
What are the key properties of CID 71354492?
CID 71354492 has a molecular weight of 251.96 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71354492 is sourced from PubChem (CID 71354492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).