CID 173403453

Al2Si — CID 173403453

IUPAC—
SMILES[Al].[Al].[Si]
InChIInChI=1S/2Al.Si
InChIKeyPLOOKNMUNYVPDO-UHFFFAOYSA-N
MW82.05 g/mol
LogP-1.14
Rot. Bonds

About CID 173403453

CID 173403453 (PubChem CID 173403453) has the molecular formula Al2Si and a molecular weight of 82.05 g/mol.

Molecular Properties

Compound NameCID 173403453
PubChem CID173403453
Molecular FormulaAl2Si
Molecular Weight82.05 g/mol
Exact Mass81.94
IUPAC Name—
SMILES[Al].[Al].[Si]
InChIInChI=1S/2Al.Si
InChIKeyPLOOKNMUNYVPDO-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.05
LogP ≤ 5-1.14
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 173403453?
The IUPAC name of CID 173403453 (CID 173403453) is not available.
What is the SMILES notation for CID 173403453?
The canonical SMILES for CID 173403453 is [Al].[Al].[Si].
What is the InChIKey of CID 173403453?
The InChIKey is PLOOKNMUNYVPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Si.
What are the key properties of CID 173403453?
CID 173403453 has a molecular weight of 82.05 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173403453 is sourced from PubChem (CID 173403453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).