barium(2+);hydride;oxosilane;hydrate

H6BaO2Si — CID 173372187

IUPACbarium(2+);hydride;oxosilane;hydrate
SMILESO.O=[SiH2].[Ba+2].[H-].[H-]
InChIInChI=1S/Ba.H2OSi.H2O.2H/c;1-2;;;/h;2H2;1H2;;/q+2;;;2*-1
InChIKeyHZDWDSAEMBYUDX-UHFFFAOYSA-N
MW203.46 g/mol
LogP-2.02
Rot. Bonds

About barium(2+);hydride;oxosilane;hydrate

barium(2+);hydride;oxosilane;hydrate (PubChem CID 173372187) has the molecular formula H6BaO2Si and a molecular weight of 203.46 g/mol. Its IUPAC name is barium(2+);hydride;oxosilane;hydrate.

Molecular Properties

Compound Namebarium(2+);hydride;oxosilane;hydrate
PubChem CID173372187
Molecular FormulaH6BaO2Si
Molecular Weight203.46 g/mol
Exact Mass203.92
IUPAC Namebarium(2+);hydride;oxosilane;hydrate
SMILESO.O=[SiH2].[Ba+2].[H-].[H-]
InChIInChI=1S/Ba.H2OSi.H2O.2H/c;1-2;;;/h;2H2;1H2;;/q+2;;;2*-1
InChIKeyHZDWDSAEMBYUDX-UHFFFAOYSA-N
XLogP-2.02
TPSA48.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.46
LogP ≤ 5-2.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 barium(2+);hydride;oxosilane;hydrate?
The IUPAC name of barium(2+);hydride;oxosilane;hydrate (CID 173372187) is barium(2+);hydride;oxosilane;hydrate.
What is the SMILES notation for barium(2+);hydride;oxosilane;hydrate?
The canonical SMILES for barium(2+);hydride;oxosilane;hydrate is O.O=[SiH2].[Ba+2].[H-].[H-].
What is the InChIKey of barium(2+);hydride;oxosilane;hydrate?
The InChIKey is HZDWDSAEMBYUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.H2OSi.H2O.2H/c;1-2;;;/h;2H2;1H2;;/q+2;;;2*-1.
What are the key properties of barium(2+);hydride;oxosilane;hydrate?
barium(2+);hydride;oxosilane;hydrate has a molecular weight of 203.46 g/mol, XLogP of -2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);hydride;oxosilane;hydrate is sourced from PubChem (CID 173372187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).