barium(2+);dihydroxy(oxo)silane;hydride;yttrium

H4BaO3SiY — CID 173038726

IUPACbarium(2+);dihydroxy(oxo)silane;hydride;yttrium
SMILESO=[Si](O)O.[Ba+2].[H-].[H-].[Y]
InChIInChI=1S/Ba.H2O3Si.Y.2H/c;1-4(2)3;;;/h;1-2H;;;/q+2;;;2*-1
InChIKeySFYPFONMDAITKF-UHFFFAOYSA-N
MW306.35 g/mol
LogP-1.77
Rot. Bonds

About barium(2+);dihydroxy(oxo)silane;hydride;yttrium

barium(2+);dihydroxy(oxo)silane;hydride;yttrium (PubChem CID 173038726) has the molecular formula H4BaO3SiY and a molecular weight of 306.35 g/mol. Its IUPAC name is barium(2+);dihydroxy(oxo)silane;hydride;yttrium.

Molecular Properties

Compound Namebarium(2+);dihydroxy(oxo)silane;hydride;yttrium
PubChem CID173038726
Molecular FormulaH4BaO3SiY
Molecular Weight306.35 g/mol
Exact Mass306.80
IUPAC Namebarium(2+);dihydroxy(oxo)silane;hydride;yttrium
SMILESO=[Si](O)O.[Ba+2].[H-].[H-].[Y]
InChIInChI=1S/Ba.H2O3Si.Y.2H/c;1-4(2)3;;;/h;1-2H;;;/q+2;;;2*-1
InChIKeySFYPFONMDAITKF-UHFFFAOYSA-N
XLogP-1.77
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

strontium;dihydroxy(oxo)silane;hydride;yttrium
CID 173038653
dihydroxy(oxo)silane;yttrium
CID 173082239
hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
dihydroxy(oxo)silane
CID 173025897
lithium;strontium;dihydroxy(oxo)silane;hydride
CID 173200318
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane
CID 173457628
calcium;strontium;dihydroxy(oxo)silane;hydride
CID 173249144

Frequently Asked Questions

What is the IUPAC name of barium(2+);dihydroxy(oxo)silane;hydride;yttrium?
The IUPAC name of barium(2+);dihydroxy(oxo)silane;hydride;yttrium (CID 173038726) is barium(2+);dihydroxy(oxo)silane;hydride;yttrium.
What is the SMILES notation for barium(2+);dihydroxy(oxo)silane;hydride;yttrium?
The canonical SMILES for barium(2+);dihydroxy(oxo)silane;hydride;yttrium is O=[Si](O)O.[Ba+2].[H-].[H-].[Y].
What is the InChIKey of barium(2+);dihydroxy(oxo)silane;hydride;yttrium?
The InChIKey is SFYPFONMDAITKF-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.H2O3Si.Y.2H/c;1-4(2)3;;;/h;1-2H;;;/q+2;;;2*-1.
What are the key properties of barium(2+);dihydroxy(oxo)silane;hydride;yttrium?
barium(2+);dihydroxy(oxo)silane;hydride;yttrium has a molecular weight of 306.35 g/mol, XLogP of -1.77, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);dihydroxy(oxo)silane;hydride;yttrium is sourced from PubChem (CID 173038726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).