CID 11378794

H2AlCaKMgOSi — CID 11378794

IUPAC—
SMILESO.[Al].[Ca].[K].[Mg].[Si]
InChIInChI=1S/Al.Ca.K.Mg.H2O.Si/h;;;;1H2;
InChIKeyKJCLIUWUGUBBHX-UHFFFAOYSA-N
MW176.56 g/mol
LogP-2.73
Rot. Bonds

About CID 11378794

CID 11378794 (PubChem CID 11378794) has the molecular formula H2AlCaKMgOSi and a molecular weight of 176.56 g/mol.

Molecular Properties

Compound NameCID 11378794
PubChem CID11378794
Molecular FormulaH2AlCaKMgOSi
Molecular Weight176.56 g/mol
Exact Mass175.88
IUPAC Name—
SMILESO.[Al].[Ca].[K].[Mg].[Si]
InChIInChI=1S/Al.Ca.K.Mg.H2O.Si/h;;;;1H2;
InChIKeyKJCLIUWUGUBBHX-UHFFFAOYSA-N
XLogP-2.73
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.56
LogP ≤ 5-2.73
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 11378794?
The IUPAC name of CID 11378794 (CID 11378794) is not available.
What is the SMILES notation for CID 11378794?
The canonical SMILES for CID 11378794 is O.[Al].[Ca].[K].[Mg].[Si].
What is the InChIKey of CID 11378794?
The InChIKey is KJCLIUWUGUBBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ca.K.Mg.H2O.Si/h;;;;1H2;.
What are the key properties of CID 11378794?
CID 11378794 has a molecular weight of 176.56 g/mol, XLogP of -2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11378794 is sourced from PubChem (CID 11378794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).