About CID 158438381
CID 158438381 (PubChem CID 158438381) has the molecular formula MgNiO
and a molecular weight of 99.00 g/mol.
Molecular Properties
| Compound Name | CID 158438381 |
| PubChem CID | 158438381 |
| Molecular Formula | MgNiO |
| Molecular Weight | 99.00 g/mol |
| Exact Mass | 97.92 |
| IUPAC Name | — |
| SMILES | O=[Ni].[Mg] |
| InChI | InChI=1S/Mg.Ni.O |
| InChIKey | HCMXUMGRSGICHK-UHFFFAOYSA-N |
| XLogP | -0.50 |
| 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 | 99.00 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 158438381?
The IUPAC name of CID 158438381 (CID 158438381) is not available.
What is the SMILES notation for CID 158438381?
The canonical SMILES for CID 158438381 is O=[Ni].[Mg].
What is the InChIKey of CID 158438381?
The InChIKey is HCMXUMGRSGICHK-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Ni.O.
What are the key properties of CID 158438381?
CID 158438381 has a molecular weight of 99.00 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158438381 is sourced from PubChem (CID 158438381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).