CID 11228782

H2AlMgNaOSi — CID 11228782

IUPAC—
SMILESO.[Al].[Mg].[Na].[Si]
InChIInChI=1S/Al.Mg.Na.H2O.Si/h;;;1H2;
InChIKeyFPMSPHGKAOWYHO-UHFFFAOYSA-N
MW120.38 g/mol
LogP-2.35
Rot. Bonds

About CID 11228782

CID 11228782 (PubChem CID 11228782) has the molecular formula H2AlMgNaOSi and a molecular weight of 120.38 g/mol.

Molecular Properties

Compound NameCID 11228782
PubChem CID11228782
Molecular FormulaH2AlMgNaOSi
Molecular Weight120.38 g/mol
Exact Mass119.94
IUPAC Name—
SMILESO.[Al].[Mg].[Na].[Si]
InChIInChI=1S/Al.Mg.Na.H2O.Si/h;;;1H2;
InChIKeyFPMSPHGKAOWYHO-UHFFFAOYSA-N
XLogP-2.35
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.38
LogP ≤ 5-2.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 11228782?
The IUPAC name of CID 11228782 (CID 11228782) is not available.
What is the SMILES notation for CID 11228782?
The canonical SMILES for CID 11228782 is O.[Al].[Mg].[Na].[Si].
What is the InChIKey of CID 11228782?
The InChIKey is FPMSPHGKAOWYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mg.Na.H2O.Si/h;;;1H2;.
What are the key properties of CID 11228782?
CID 11228782 has a molecular weight of 120.38 g/mol, XLogP of -2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11228782 is sourced from PubChem (CID 11228782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).