dilithium;alumanyl phosphate

H2AlLi2O4P — CID 175479178

IUPACdilithium;alumanyl phosphate
SMILESO=P([O-])([O-])O[AlH2].[Li+].[Li+]
InChIInChI=1S/Al.2Li.H3O4P.2H/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q3*+1;;;/p-3
InChIKeyHFXSJHOQLCRZMO-UHFFFAOYSA-K
MW137.85 g/mol
LogP-8.61
Rot. Bonds1

About dilithium;alumanyl phosphate

dilithium;alumanyl phosphate (PubChem CID 175479178) has the molecular formula H2AlLi2O4P and a molecular weight of 137.85 g/mol. Its IUPAC name is dilithium;alumanyl phosphate.

Molecular Properties

Compound Namedilithium;alumanyl phosphate
PubChem CID175479178
Molecular FormulaH2AlLi2O4P
Molecular Weight137.85 g/mol
Exact Mass137.98
IUPAC Namedilithium;alumanyl phosphate
SMILESO=P([O-])([O-])O[AlH2].[Li+].[Li+]
InChIInChI=1S/Al.2Li.H3O4P.2H/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q3*+1;;;/p-3
InChIKeyHFXSJHOQLCRZMO-UHFFFAOYSA-K
XLogP-8.61
TPSA72.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.85
LogP ≤ 5-8.61
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 dilithium;alumanyl phosphate?
The IUPAC name of dilithium;alumanyl phosphate (CID 175479178) is dilithium;alumanyl phosphate.
What is the SMILES notation for dilithium;alumanyl phosphate?
The canonical SMILES for dilithium;alumanyl phosphate is O=P([O-])([O-])O[AlH2].[Li+].[Li+].
What is the InChIKey of dilithium;alumanyl phosphate?
The InChIKey is HFXSJHOQLCRZMO-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.2Li.H3O4P.2H/c;;;1-5(2,3)4;;/h;;;(H3,1,2,3,4);;/q3*+1;;;/p-3.
What are the key properties of dilithium;alumanyl phosphate?
dilithium;alumanyl phosphate has a molecular weight of 137.85 g/mol, XLogP of -8.61, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;alumanyl phosphate is sourced from PubChem (CID 175479178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).