CID 173099557

H8AlO2Si2 — CID 173099557

IUPAC—
SMILESO.O.[Al].[SiH4].[Si]
InChIInChI=1S/Al.2H2O.H4Si.Si/h;2*1H2;1H4;
InChIKeyJGRMAYHTUVSREB-UHFFFAOYSA-N
MW123.22 g/mol
LogP-3.86
Rot. Bonds

About CID 173099557

CID 173099557 (PubChem CID 173099557) has the molecular formula H8AlO2Si2 and a molecular weight of 123.22 g/mol.

Molecular Properties

Compound NameCID 173099557
PubChem CID173099557
Molecular FormulaH8AlO2Si2
Molecular Weight123.22 g/mol
Exact Mass122.99
IUPAC Name—
SMILESO.O.[Al].[SiH4].[Si]
InChIInChI=1S/Al.2H2O.H4Si.Si/h;2*1H2;1H4;
InChIKeyJGRMAYHTUVSREB-UHFFFAOYSA-N
XLogP-3.86
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.22
LogP ≤ 5-3.86
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 173099557?
The IUPAC name of CID 173099557 (CID 173099557) is not available.
What is the SMILES notation for CID 173099557?
The canonical SMILES for CID 173099557 is O.O.[Al].[SiH4].[Si].
What is the InChIKey of CID 173099557?
The InChIKey is JGRMAYHTUVSREB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2H2O.H4Si.Si/h;2*1H2;1H4;.
What are the key properties of CID 173099557?
CID 173099557 has a molecular weight of 123.22 g/mol, XLogP of -3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173099557 is sourced from PubChem (CID 173099557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).