hafnium;silane

H4Hf2Si — CID 174923707

IUPAChafnium;silane
SMILES[Hf].[Hf].[SiH4]
InChIInChI=1S/2Hf.H4Si/h;;1H4
InChIKeyKQOUKZIJUAKGHX-UHFFFAOYSA-N
MW389.10 g/mol
LogP-1.46
Rot. Bonds

About hafnium;silane

hafnium;silane (PubChem CID 174923707) has the molecular formula H4Hf2Si and a molecular weight of 389.10 g/mol. Its IUPAC name is hafnium;silane.

Molecular Properties

Compound Namehafnium;silane
PubChem CID174923707
Molecular FormulaH4Hf2Si
Molecular Weight389.10 g/mol
Exact Mass391.90
IUPAC Namehafnium;silane
SMILES[Hf].[Hf].[SiH4]
InChIInChI=1S/2Hf.H4Si/h;;1H4
InChIKeyKQOUKZIJUAKGHX-UHFFFAOYSA-N
XLogP-1.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.10
LogP ≤ 5-1.46
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 hafnium;silane?
The IUPAC name of hafnium;silane (CID 174923707) is hafnium;silane.
What is the SMILES notation for hafnium;silane?
The canonical SMILES for hafnium;silane is [Hf].[Hf].[SiH4].
What is the InChIKey of hafnium;silane?
The InChIKey is KQOUKZIJUAKGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/2Hf.H4Si/h;;1H4.
What are the key properties of hafnium;silane?
hafnium;silane has a molecular weight of 389.10 g/mol, XLogP of -1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;silane is sourced from PubChem (CID 174923707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).