magnesium bis(di(propan-2-yl)phosphinate)

C12H28MgO4P2 — CID 141463545

IUPACmagnesium bis(di(propan-2-yl)phosphinate)
SMILESCC(C)P(=O)([O-])C(C)C.CC(C)P(=O)([O-])C(C)C.[Mg+2]
InChIInChI=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
InChIKeyLLTZYWASILJLDW-UHFFFAOYSA-L
MW322.61 g/mol
LogP2.50
Rot. Bonds4

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 Namemagnesium bis(di(propan-2-yl)phosphinate)
PubChem CID141463545
Molecular FormulaC12H28MgO4P2
Molecular Weight322.61 g/mol
Exact Mass322.13
IUPAC Namemagnesium bis(di(propan-2-yl)phosphinate)
SMILESCC(C)P(=O)([O-])C(C)C.CC(C)P(=O)([O-])C(C)C.[Mg+2]
InChIInChI=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
InChIKeyLLTZYWASILJLDW-UHFFFAOYSA-L
XLogP2.50
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.61
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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).