iron;samarium;titanium

FeSmTi — CID 154255421

IUPACiron;samarium;titanium
SMILES[Fe].[Sm].[Ti]
InChIInChI=1S/Fe.Sm.Ti
InChIKeyDHENIMXGFXJHAR-UHFFFAOYSA-N
MW254.07 g/mol
LogP-0.00
Rot. Bonds

About iron;samarium;titanium

iron;samarium;titanium (PubChem CID 154255421) has the molecular formula FeSmTi and a molecular weight of 254.07 g/mol. Its IUPAC name is iron;samarium;titanium.

Molecular Properties

Compound Nameiron;samarium;titanium
PubChem CID154255421
Molecular FormulaFeSmTi
Molecular Weight254.07 g/mol
Exact Mass255.80
IUPAC Nameiron;samarium;titanium
SMILES[Fe].[Sm].[Ti]
InChIInChI=1S/Fe.Sm.Ti
InChIKeyDHENIMXGFXJHAR-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.07
LogP ≤ 5-0.00
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 iron;samarium;titanium?
The IUPAC name of iron;samarium;titanium (CID 154255421) is iron;samarium;titanium.
What is the SMILES notation for iron;samarium;titanium?
The canonical SMILES for iron;samarium;titanium is [Fe].[Sm].[Ti].
What is the InChIKey of iron;samarium;titanium?
The InChIKey is DHENIMXGFXJHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Sm.Ti.
What are the key properties of iron;samarium;titanium?
iron;samarium;titanium has a molecular weight of 254.07 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iron;samarium;titanium is sourced from PubChem (CID 154255421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).