CID 173322621

H5AlO4Si — CID 173322621

IUPAC—
SMILESO[Si](O)(O)O.[AlH]
InChIInChI=1S/Al.H4O4Si.H/c;1-5(2,3)4;/h;1-4H;
InChIKeyVJWMPHRKMBDFCS-UHFFFAOYSA-N
MW124.10 g/mol
LogP-3.26
Rot. Bonds

About CID 173322621

CID 173322621 (PubChem CID 173322621) has the molecular formula H5AlO4Si and a molecular weight of 124.10 g/mol.

Molecular Properties

Compound NameCID 173322621
PubChem CID173322621
Molecular FormulaH5AlO4Si
Molecular Weight124.10 g/mol
Exact Mass123.98
IUPAC Name—
SMILESO[Si](O)(O)O.[AlH]
InChIInChI=1S/Al.H4O4Si.H/c;1-5(2,3)4;/h;1-4H;
InChIKeyVJWMPHRKMBDFCS-UHFFFAOYSA-N
XLogP-3.26
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 5-3.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 173322621?
The IUPAC name of CID 173322621 (CID 173322621) is not available.
What is the SMILES notation for CID 173322621?
The canonical SMILES for CID 173322621 is O[Si](O)(O)O.[AlH].
What is the InChIKey of CID 173322621?
The InChIKey is VJWMPHRKMBDFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H4O4Si.H/c;1-5(2,3)4;/h;1-4H;.
What are the key properties of CID 173322621?
CID 173322621 has a molecular weight of 124.10 g/mol, XLogP of -3.26, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173322621 is sourced from PubChem (CID 173322621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).