AlFeH3MgO7Si2-3

H3AlFeMgO7Si2-3 — CID 156594855

IUPAC—
SMILESO.O=[Si]([O-])O[Si](=O)[O-].[Al].[Fe].[Mg].[OH-]
InChIInChI=1S/Al.Fe.Mg.O5Si2.2H2O/c;;;1-6(2)5-7(3)4;;/h;;;;2*1H2/q;;;-2;;/p-1
InChIKeyZYWNCCPSJWJYPR-UHFFFAOYSA-M
MW278.32 g/mol
LogP-5.21
Rot. Bonds2

About AlFeH3MgO7Si2-3

AlFeH3MgO7Si2-3 (PubChem CID 156594855) has the molecular formula H3AlFeMgO7Si2-3 and a molecular weight of 278.32 g/mol.

Molecular Properties

Compound NameAlFeH3MgO7Si2-3
PubChem CID156594855
Molecular FormulaH3AlFeMgO7Si2-3
Molecular Weight278.32 g/mol
Exact Mass277.84
IUPAC Name—
SMILESO.O=[Si]([O-])O[Si](=O)[O-].[Al].[Fe].[Mg].[OH-]
InChIInChI=1S/Al.Fe.Mg.O5Si2.2H2O/c;;;1-6(2)5-7(3)4;;/h;;;;2*1H2/q;;;-2;;/p-1
InChIKeyZYWNCCPSJWJYPR-UHFFFAOYSA-M
XLogP-5.21
TPSA150.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 5-5.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 AlFeH3MgO7Si2-3?
The IUPAC name of AlFeH3MgO7Si2-3 (CID 156594855) is not available.
What is the SMILES notation for AlFeH3MgO7Si2-3?
The canonical SMILES for AlFeH3MgO7Si2-3 is O.O=[Si]([O-])O[Si](=O)[O-].[Al].[Fe].[Mg].[OH-].
What is the InChIKey of AlFeH3MgO7Si2-3?
The InChIKey is ZYWNCCPSJWJYPR-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.Fe.Mg.O5Si2.2H2O/c;;;1-6(2)5-7(3)4;;/h;;;;2*1H2/q;;;-2;;/p-1.
What are the key properties of AlFeH3MgO7Si2-3?
AlFeH3MgO7Si2-3 has a molecular weight of 278.32 g/mol, XLogP of -5.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for AlFeH3MgO7Si2-3 is sourced from PubChem (CID 156594855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).