About CID 71421983
CID 71421983 (PubChem CID 71421983) has the molecular formula Au5Mg
and a molecular weight of 1009.14 g/mol.
Molecular Properties
| Compound Name | CID 71421983 |
| PubChem CID | 71421983 |
| Molecular Formula | Au5Mg |
| Molecular Weight | 1009.14 g/mol |
| Exact Mass | 1008.82 |
| IUPAC Name | — |
| SMILES | [Au].[Au].[Au].[Au].[Au].[Mg] |
| InChI | InChI=1S/5Au.Mg |
| InChIKey | PBHFZOWZHMAHAT-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 1009.14 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 71421983?
The IUPAC name of CID 71421983 (CID 71421983) is not available.
What is the SMILES notation for CID 71421983?
The canonical SMILES for CID 71421983 is [Au].[Au].[Au].[Au].[Au].[Mg].
What is the InChIKey of CID 71421983?
The InChIKey is PBHFZOWZHMAHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/5Au.Mg.
What are the key properties of CID 71421983?
CID 71421983 has a molecular weight of 1009.14 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71421983 is sourced from PubChem (CID 71421983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).