CID 156594244

H2AlLiO3Si — CID 156594244

IUPAC—
SMILESO=[Si](O)O.[Al].[Li]
InChIInChI=1S/Al.Li.H2O3Si/c;;1-4(2)3/h;;1-2H
InChIKeyCIJIEFBOKRYADK-UHFFFAOYSA-N
MW112.02 g/mol
LogP-2.38
Rot. Bonds

About CID 156594244

CID 156594244 (PubChem CID 156594244) has the molecular formula H2AlLiO3Si and a molecular weight of 112.02 g/mol.

Molecular Properties

Compound NameCID 156594244
PubChem CID156594244
Molecular FormulaH2AlLiO3Si
Molecular Weight112.02 g/mol
Exact Mass111.97
IUPAC Name—
SMILESO=[Si](O)O.[Al].[Li]
InChIInChI=1S/Al.Li.H2O3Si/c;;1-4(2)3/h;;1-2H
InChIKeyCIJIEFBOKRYADK-UHFFFAOYSA-N
XLogP-2.38
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.02
LogP ≤ 5-2.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 156594244?
The IUPAC name of CID 156594244 (CID 156594244) is not available.
What is the SMILES notation for CID 156594244?
The canonical SMILES for CID 156594244 is O=[Si](O)O.[Al].[Li].
What is the InChIKey of CID 156594244?
The InChIKey is CIJIEFBOKRYADK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.H2O3Si/c;;1-4(2)3/h;;1-2H.
What are the key properties of CID 156594244?
CID 156594244 has a molecular weight of 112.02 g/mol, XLogP of -2.38, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156594244 is sourced from PubChem (CID 156594244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).