CID 172726143

MgSi2 — CID 172726143

IUPAC—
SMILES[Mg].[Si].[Si]
InChIInChI=1S/Mg.2Si
InChIKeyHEEIGRFVWYEWNA-UHFFFAOYSA-N
MW80.48 g/mol
LogP-1.14
Rot. Bonds

About CID 172726143

CID 172726143 (PubChem CID 172726143) has the molecular formula MgSi2 and a molecular weight of 80.48 g/mol.

Molecular Properties

Compound NameCID 172726143
PubChem CID172726143
Molecular FormulaMgSi2
Molecular Weight80.48 g/mol
Exact Mass79.94
IUPAC Name—
SMILES[Mg].[Si].[Si]
InChIInChI=1S/Mg.2Si
InChIKeyHEEIGRFVWYEWNA-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 ≤ 50080.48
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 172726143?
The IUPAC name of CID 172726143 (CID 172726143) is not available.
What is the SMILES notation for CID 172726143?
The canonical SMILES for CID 172726143 is [Mg].[Si].[Si].
What is the InChIKey of CID 172726143?
The InChIKey is HEEIGRFVWYEWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.2Si.
What are the key properties of CID 172726143?
CID 172726143 has a molecular weight of 80.48 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 172726143 is sourced from PubChem (CID 172726143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).