About magnesium bis(di(propan-2-yl)phosphinate)
magnesium bis(di(propan-2-yl)phosphinate) (PubChem CID 141463545) has the molecular formula C12H28MgO4P2
and a molecular weight of 322.61 g/mol. Its IUPAC name is magnesium bis(di(propan-2-yl)phosphinate).
Molecular Properties
| Compound Name | magnesium bis(di(propan-2-yl)phosphinate) |
| PubChem CID | 141463545 |
| Molecular Formula | C12H28MgO4P2 |
| Molecular Weight | 322.61 g/mol |
| Exact Mass | 322.13 |
| IUPAC Name | magnesium bis(di(propan-2-yl)phosphinate) |
| SMILES | CC(C)P(=O)([O-])C(C)C.CC(C)P(=O)([O-])C(C)C.[Mg+2] |
| InChI | InChI=1S/2C6H15O2P.Mg/c2*1-5(2)9(7,8)6(3)4;/h2*5-6H,1-4H3,(H,7,8);/q;;+2/p-2 |
| InChIKey | LLTZYWASILJLDW-UHFFFAOYSA-L |
| XLogP | 2.50 |
| TPSA | 80.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.61 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of magnesium bis(di(propan-2-yl)phosphinate)?
The IUPAC name of magnesium bis(di(propan-2-yl)phosphinate) (CID 141463545) is magnesium bis(di(propan-2-yl)phosphinate).
What is the SMILES notation for magnesium bis(di(propan-2-yl)phosphinate)?
The canonical SMILES for magnesium bis(di(propan-2-yl)phosphinate) is CC(C)P(=O)([O-])C(C)C.CC(C)P(=O)([O-])C(C)C.[Mg+2].
What is the InChIKey of magnesium bis(di(propan-2-yl)phosphinate)?
The InChIKey is LLTZYWASILJLDW-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H15O2P.Mg/c2*1-5(2)9(7,8)6(3)4;/h2*5-6H,1-4H3,(H,7,8);/q;;+2/p-2.
What are the key properties of magnesium bis(di(propan-2-yl)phosphinate)?
magnesium bis(di(propan-2-yl)phosphinate) has a molecular weight of 322.61 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium bis(di(propan-2-yl)phosphinate) is sourced from PubChem (CID 141463545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).