alumane;silicic acid

H11AlO8Si2 — CID 173068853

IUPACalumane;silicic acid
SMILESO[Si](O)(O)O.O[Si](O)(O)O.[AlH3]
InChIInChI=1S/Al.2H4O4Si.3H/c;2*1-5(2,3)4;;;/h;2*1-4H;;;
InChIKeyGAXMSXYWWVEHPT-UHFFFAOYSA-N
MW222.23 g/mol
LogP-6.40
Rot. Bonds

About alumane;silicic acid

alumane;silicic acid (PubChem CID 173068853) has the molecular formula H11AlO8Si2 and a molecular weight of 222.23 g/mol. Its IUPAC name is alumane;silicic acid.

Molecular Properties

Compound Namealumane;silicic acid
PubChem CID173068853
Molecular FormulaH11AlO8Si2
Molecular Weight222.23 g/mol
Exact Mass221.98
IUPAC Namealumane;silicic acid
SMILESO[Si](O)(O)O.O[Si](O)(O)O.[AlH3]
InChIInChI=1S/Al.2H4O4Si.3H/c;2*1-5(2,3)4;;;/h;2*1-4H;;;
InChIKeyGAXMSXYWWVEHPT-UHFFFAOYSA-N
XLogP-6.40
TPSA161.84 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.23
LogP ≤ 5-6.40
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

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 alumane;silicic acid?
The IUPAC name of alumane;silicic acid (CID 173068853) is alumane;silicic acid.
What is the SMILES notation for alumane;silicic acid?
The canonical SMILES for alumane;silicic acid is O[Si](O)(O)O.O[Si](O)(O)O.[AlH3].
What is the InChIKey of alumane;silicic acid?
The InChIKey is GAXMSXYWWVEHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2H4O4Si.3H/c;2*1-5(2,3)4;;;/h;2*1-4H;;;.
What are the key properties of alumane;silicic acid?
alumane;silicic acid has a molecular weight of 222.23 g/mol, XLogP of -6.40, 0 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;silicic acid is sourced from PubChem (CID 173068853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).