CID 173053968

H9AlGeSi — CID 173053968

IUPAC—
SMILES[AlH2].[GeH4].[SiH3]
InChIInChI=1S/Al.GeH4.H3Si.2H/h;1H4;1H3;;
InChIKeyZOFDEGDKRHTQBY-UHFFFAOYSA-N
MW136.75 g/mol
LogP-3.55
Rot. Bonds

About CID 173053968

CID 173053968 (PubChem CID 173053968) has the molecular formula H9AlGeSi and a molecular weight of 136.75 g/mol.

Molecular Properties

Compound NameCID 173053968
PubChem CID173053968
Molecular FormulaH9AlGeSi
Molecular Weight136.75 g/mol
Exact Mass137.95
IUPAC Name—
SMILES[AlH2].[GeH4].[SiH3]
InChIInChI=1S/Al.GeH4.H3Si.2H/h;1H4;1H3;;
InChIKeyZOFDEGDKRHTQBY-UHFFFAOYSA-N
XLogP-3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.75
LogP ≤ 5-3.55
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 173053968?
The IUPAC name of CID 173053968 (CID 173053968) is not available.
What is the SMILES notation for CID 173053968?
The canonical SMILES for CID 173053968 is [AlH2].[GeH4].[SiH3].
What is the InChIKey of CID 173053968?
The InChIKey is ZOFDEGDKRHTQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.GeH4.H3Si.2H/h;1H4;1H3;;.
What are the key properties of CID 173053968?
CID 173053968 has a molecular weight of 136.75 g/mol, XLogP of -3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173053968 is sourced from PubChem (CID 173053968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).