Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2

CH4FeMnSi — CID 155926087

IUPAC—
SMILESC.[Fe].[Mn].[Si]
InChIInChI=1S/CH4.Fe.Mn.Si/h1H4;;;
InChIKeyXZFUZDUDLKPUCW-UHFFFAOYSA-N
MW154.91 g/mol
LogP0.25
Rot. Bonds

About Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2

Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2 (PubChem CID 155926087) has the molecular formula CH4FeMnSi and a molecular weight of 154.91 g/mol.

Molecular Properties

Compound NameSteel, Fe 99, C 0.9, Si 0.3, Mn 0.2
PubChem CID155926087
Molecular FormulaCH4FeMnSi
Molecular Weight154.91 g/mol
Exact Mass154.88
IUPAC Name—
SMILESC.[Fe].[Mn].[Si]
InChIInChI=1S/CH4.Fe.Mn.Si/h1H4;;;
InChIKeyXZFUZDUDLKPUCW-UHFFFAOYSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.91
LogP ≤ 50.25
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 Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2?
The IUPAC name of Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2 (CID 155926087) is not available.
What is the SMILES notation for Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2?
The canonical SMILES for Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2 is C.[Fe].[Mn].[Si].
What is the InChIKey of Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2?
The InChIKey is XZFUZDUDLKPUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Fe.Mn.Si/h1H4;;;.
What are the key properties of Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2?
Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2 has a molecular weight of 154.91 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Steel, Fe 99, C 0.9, Si 0.3, Mn 0.2 is sourced from PubChem (CID 155926087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).