samarium;selenium

SeSm — CID 170845339

IUPACsamarium;selenium
SMILES[Se].[Sm]
InChIInChI=1S/Se.Sm
InChIKeyVNNDMNOWDCFJGO-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.38
Rot. Bonds

About samarium;selenium

samarium;selenium (PubChem CID 170845339) has the molecular formula SeSm and a molecular weight of 229.32 g/mol. Its IUPAC name is samarium;selenium.

Molecular Properties

Compound Namesamarium;selenium
PubChem CID170845339
Molecular FormulaSeSm
Molecular Weight229.32 g/mol
Exact Mass231.84
IUPAC Namesamarium;selenium
SMILES[Se].[Sm]
InChIInChI=1S/Se.Sm
InChIKeyVNNDMNOWDCFJGO-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.38
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 samarium;selenium?
The IUPAC name of samarium;selenium (CID 170845339) is samarium;selenium.
What is the SMILES notation for samarium;selenium?
The canonical SMILES for samarium;selenium is [Se].[Sm].
What is the InChIKey of samarium;selenium?
The InChIKey is VNNDMNOWDCFJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/Se.Sm.
What are the key properties of samarium;selenium?
samarium;selenium has a molecular weight of 229.32 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for samarium;selenium is sourced from PubChem (CID 170845339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).