praseodymium;silane

H4PrSi — CID 173135878

IUPACpraseodymium;silane
SMILES[Pr].[SiH4]
InChIInChI=1S/Pr.H4Si/h;1H4
InChIKeyZRETUZFHZXNZRH-UHFFFAOYSA-N
MW173.03 g/mol
LogP-1.45
Rot. Bonds

About praseodymium;silane

praseodymium;silane (PubChem CID 173135878) has the molecular formula H4PrSi and a molecular weight of 173.03 g/mol. Its IUPAC name is praseodymium;silane.

Molecular Properties

Compound Namepraseodymium;silane
PubChem CID173135878
Molecular FormulaH4PrSi
Molecular Weight173.03 g/mol
Exact Mass172.92
IUPAC Namepraseodymium;silane
SMILES[Pr].[SiH4]
InChIInChI=1S/Pr.H4Si/h;1H4
InChIKeyZRETUZFHZXNZRH-UHFFFAOYSA-N
XLogP-1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.03
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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Frequently Asked Questions

What is the IUPAC name of praseodymium;silane?
The IUPAC name of praseodymium;silane (CID 173135878) is praseodymium;silane.
What is the SMILES notation for praseodymium;silane?
The canonical SMILES for praseodymium;silane is [Pr].[SiH4].
What is the InChIKey of praseodymium;silane?
The InChIKey is ZRETUZFHZXNZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/Pr.H4Si/h;1H4.
What are the key properties of praseodymium;silane?
praseodymium;silane has a molecular weight of 173.03 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 praseodymium;silane is sourced from PubChem (CID 173135878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).