CID 57450969

AlSiZn — CID 57450969

IUPAC—
SMILES[Al].[Si].[Zn]
InChIInChI=1S/Al.Si.Zn
InChIKeyQRGNHBUZCKHRKP-UHFFFAOYSA-N
MW120.46 g/mol
LogP-0.76
Rot. Bonds

About CID 57450969

CID 57450969 (PubChem CID 57450969) has the molecular formula AlSiZn and a molecular weight of 120.46 g/mol.

Molecular Properties

Compound NameCID 57450969
PubChem CID57450969
Molecular FormulaAlSiZn
Molecular Weight120.46 g/mol
Exact Mass118.89
IUPAC Name—
SMILES[Al].[Si].[Zn]
InChIInChI=1S/Al.Si.Zn
InChIKeyQRGNHBUZCKHRKP-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.46
LogP ≤ 5-0.76
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 57450969?
The IUPAC name of CID 57450969 (CID 57450969) is not available.
What is the SMILES notation for CID 57450969?
The canonical SMILES for CID 57450969 is [Al].[Si].[Zn].
What is the InChIKey of CID 57450969?
The InChIKey is QRGNHBUZCKHRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Si.Zn.
What are the key properties of CID 57450969?
CID 57450969 has a molecular weight of 120.46 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57450969 is sourced from PubChem (CID 57450969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).