CID 170997446

FeSi2 — CID 170997446

IUPAC
SMILES[Fe+2].[Si-].[Si-]
InChIInChI=1S/Fe.2Si/q+2;2*-1
InChIKeyQGXZWSSTEISQBK-UHFFFAOYSA-N
MW112.02 g/mol
LogP-0.76
Rot. Bonds

About CID 170997446

CID 170997446 (PubChem CID 170997446) has the molecular formula FeSi2 and a molecular weight of 112.02 g/mol.

Molecular Properties

Compound NameCID 170997446
PubChem CID170997446
Molecular FormulaFeSi2
Molecular Weight112.02 g/mol
Exact Mass111.89
IUPAC Name
SMILES[Fe+2].[Si-].[Si-]
InChIInChI=1S/Fe.2Si/q+2;2*-1
InChIKeyQGXZWSSTEISQBK-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 ≤ 500112.02
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 170997446?
The IUPAC name of CID 170997446 (CID 170997446) is not available.
What is the SMILES notation for CID 170997446?
The canonical SMILES for CID 170997446 is [Fe+2].[Si-].[Si-].
What is the InChIKey of CID 170997446?
The InChIKey is QGXZWSSTEISQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.2Si/q+2;2*-1.
What are the key properties of CID 170997446?
CID 170997446 has a molecular weight of 112.02 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 170997446 is sourced from PubChem (CID 170997446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).