dihydroxy(oxo)silane;hafnium;lanthanum

H2HfLaO3Si — CID 173015448

IUPACdihydroxy(oxo)silane;hafnium;lanthanum
SMILESO=[Si](O)O.[Hf].[La]
InChIInChI=1S/Hf.La.H2O3Si/c;;1-4(2)3/h;;1-2H
InChIKeyXMXLIXZVALAGST-UHFFFAOYSA-N
MW395.50 g/mol
LogP-1.62
Rot. Bonds

About dihydroxy(oxo)silane;hafnium;lanthanum

dihydroxy(oxo)silane;hafnium;lanthanum (PubChem CID 173015448) has the molecular formula H2HfLaO3Si and a molecular weight of 395.50 g/mol. Its IUPAC name is dihydroxy(oxo)silane;hafnium;lanthanum.

Molecular Properties

Compound Namedihydroxy(oxo)silane;hafnium;lanthanum
PubChem CID173015448
Molecular FormulaH2HfLaO3Si
Molecular Weight395.50 g/mol
Exact Mass396.83
IUPAC Namedihydroxy(oxo)silane;hafnium;lanthanum
SMILESO=[Si](O)O.[Hf].[La]
InChIInChI=1S/Hf.La.H2O3Si/c;;1-4(2)3/h;;1-2H
InChIKeyXMXLIXZVALAGST-UHFFFAOYSA-N
XLogP-1.62
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze dihydroxy(oxo)silane;hafnium;lanthanum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dihydroxy(oxo)silane
CID 173025897
strontium;dihydroxy(oxo)silane;hydride;lanthanum
CID 173038720
dihydroxy(oxo)silane;yttrium
CID 173082239
CID 173223145
CID 173223145
dihydroxy(oxo)silane;silane
CID 173005050
dihydroxy(oxo)silane;hydrochloride
CID 173001623
trimagnesium;dihydroxy(oxo)silane
CID 175849984
azane;tris(dihydroxy(oxo)silane)
CID 173008819
alumane;bis(dihydroxy(oxo)silane)
CID 173307054
cobalt;bis(dihydroxy(oxo)silane)
CID 173415192
hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
azane;dihydroxy(oxo)silane;hydrate
CID 173119043

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)silane;hafnium;lanthanum?
The IUPAC name of dihydroxy(oxo)silane;hafnium;lanthanum (CID 173015448) is dihydroxy(oxo)silane;hafnium;lanthanum.
What is the SMILES notation for dihydroxy(oxo)silane;hafnium;lanthanum?
The canonical SMILES for dihydroxy(oxo)silane;hafnium;lanthanum is O=[Si](O)O.[Hf].[La].
What is the InChIKey of dihydroxy(oxo)silane;hafnium;lanthanum?
The InChIKey is XMXLIXZVALAGST-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.La.H2O3Si/c;;1-4(2)3/h;;1-2H.
What are the key properties of dihydroxy(oxo)silane;hafnium;lanthanum?
dihydroxy(oxo)silane;hafnium;lanthanum has a molecular weight of 395.50 g/mol, XLogP of -1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)silane;hafnium;lanthanum is sourced from PubChem (CID 173015448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).