cerium;scandium;silane

H4CeScSi — CID 174970823

IUPACcerium;scandium;silane
SMILES[Ce].[Sc].[SiH4]
InChIInChI=1S/Ce.Sc.H4Si/h;;1H4
InChIKeyFJRVDMNPMAIMRR-UHFFFAOYSA-N
MW217.19 g/mol
LogP-1.45
Rot. Bonds

About cerium;scandium;silane

cerium;scandium;silane (PubChem CID 174970823) has the molecular formula H4CeScSi and a molecular weight of 217.19 g/mol. Its IUPAC name is cerium;scandium;silane.

Molecular Properties

Compound Namecerium;scandium;silane
PubChem CID174970823
Molecular FormulaH4CeScSi
Molecular Weight217.19 g/mol
Exact Mass216.87
IUPAC Namecerium;scandium;silane
SMILES[Ce].[Sc].[SiH4]
InChIInChI=1S/Ce.Sc.H4Si/h;;1H4
InChIKeyFJRVDMNPMAIMRR-UHFFFAOYSA-N
XLogP-1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 5-1.45
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 cerium;scandium;silane?
The IUPAC name of cerium;scandium;silane (CID 174970823) is cerium;scandium;silane.
What is the SMILES notation for cerium;scandium;silane?
The canonical SMILES for cerium;scandium;silane is [Ce].[Sc].[SiH4].
What is the InChIKey of cerium;scandium;silane?
The InChIKey is FJRVDMNPMAIMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Sc.H4Si/h;;1H4.
What are the key properties of cerium;scandium;silane?
cerium;scandium;silane has a molecular weight of 217.19 g/mol, XLogP of -1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;scandium;silane is sourced from PubChem (CID 174970823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).