About CID 172848642
CID 172848642 (PubChem CID 172848642) has the molecular formula DyMgY
and a molecular weight of 275.71 g/mol.
Molecular Properties
| Compound Name | CID 172848642 |
| PubChem CID | 172848642 |
| Molecular Formula | DyMgY |
| Molecular Weight | 275.71 g/mol |
| Exact Mass | 276.82 |
| IUPAC Name | — |
| SMILES | [Dy].[Mg].[Y] |
| InChI | InChI=1S/Dy.Mg.Y |
| InChIKey | XTQLMFDBFITYOZ-UHFFFAOYSA-N |
| XLogP | -0.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.71 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 172848642?
The IUPAC name of CID 172848642 (CID 172848642) is not available.
What is the SMILES notation for CID 172848642?
The canonical SMILES for CID 172848642 is [Dy].[Mg].[Y].
What is the InChIKey of CID 172848642?
The InChIKey is XTQLMFDBFITYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Dy.Mg.Y.
What are the key properties of CID 172848642?
CID 172848642 has a molecular weight of 275.71 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172848642 is sourced from PubChem (CID 172848642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).