CID 173064071

FeMnSi — CID 173064071

IUPAC—
SMILES[Fe].[Mn].[Si]
InChIInChI=1S/Fe.Mn.Si
InChIKeyIWTGVMOPIDDPGF-UHFFFAOYSA-N
MW138.87 g/mol
LogP-0.39
Rot. Bonds

About CID 173064071

CID 173064071 (PubChem CID 173064071) has the molecular formula FeMnSi and a molecular weight of 138.87 g/mol.

Molecular Properties

Compound NameCID 173064071
PubChem CID173064071
Molecular FormulaFeMnSi
Molecular Weight138.87 g/mol
Exact Mass138.85
IUPAC Name—
SMILES[Fe].[Mn].[Si]
InChIInChI=1S/Fe.Mn.Si
InChIKeyIWTGVMOPIDDPGF-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.87
LogP ≤ 5-0.39
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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CID 172849279
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calcium;alumane;hydride;iron;manganese;silane
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CID 173289602
iron;silane;hydrochloride
CID 174598496
CID 175963673
CID 175963673
alumane;iron;silane
CID 175072457

Frequently Asked Questions

What is the IUPAC name of CID 173064071?
The IUPAC name of CID 173064071 (CID 173064071) is not available.
What is the SMILES notation for CID 173064071?
The canonical SMILES for CID 173064071 is [Fe].[Mn].[Si].
What is the InChIKey of CID 173064071?
The InChIKey is IWTGVMOPIDDPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Mn.Si.
What are the key properties of CID 173064071?
CID 173064071 has a molecular weight of 138.87 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173064071 is sourced from PubChem (CID 173064071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).