tripotassium;tris(dihydroxy(oxo)silane);hydride

H9K3O9Si3 — CID 173424643

IUPACtripotassium;tris(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.3H2O3Si.3H/c;;;3*1-4(2)3;;;/h;;;3*1-2H;;;/q3*+1;;;;3*-1
InChIKeyDZXIEGYSFHOFCV-UHFFFAOYSA-N
MW354.62 g/mol
LogP-13.49
Rot. Bonds

About tripotassium;tris(dihydroxy(oxo)silane);hydride

tripotassium;tris(dihydroxy(oxo)silane);hydride (PubChem CID 173424643) has the molecular formula H9K3O9Si3 and a molecular weight of 354.62 g/mol. Its IUPAC name is tripotassium;tris(dihydroxy(oxo)silane);hydride.

Molecular Properties

Compound Nametripotassium;tris(dihydroxy(oxo)silane);hydride
PubChem CID173424643
Molecular FormulaH9K3O9Si3
Molecular Weight354.62 g/mol
Exact Mass353.85
IUPAC Nametripotassium;tris(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/3K.3H2O3Si.3H/c;;;3*1-4(2)3;;;/h;;;3*1-2H;;;/q3*+1;;;;3*-1
InChIKeyDZXIEGYSFHOFCV-UHFFFAOYSA-N
XLogP-13.49
TPSA172.59 Ų
H-Bond Donors6
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.62
LogP ≤ 5-13.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
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
potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate
CID 173158181
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
lithium;strontium;dihydroxy(oxo)silane;hydride
CID 173200318
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane
CID 173457628
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
magnesium;sodium;tris(dihydroxy(oxo)silane);hydride
CID 173287193

Frequently Asked Questions

What is the IUPAC name of tripotassium;tris(dihydroxy(oxo)silane);hydride?
The IUPAC name of tripotassium;tris(dihydroxy(oxo)silane);hydride (CID 173424643) is tripotassium;tris(dihydroxy(oxo)silane);hydride.
What is the SMILES notation for tripotassium;tris(dihydroxy(oxo)silane);hydride?
The canonical SMILES for tripotassium;tris(dihydroxy(oxo)silane);hydride is O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;tris(dihydroxy(oxo)silane);hydride?
The InChIKey is DZXIEGYSFHOFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/3K.3H2O3Si.3H/c;;;3*1-4(2)3;;;/h;;;3*1-2H;;;/q3*+1;;;;3*-1.
What are the key properties of tripotassium;tris(dihydroxy(oxo)silane);hydride?
tripotassium;tris(dihydroxy(oxo)silane);hydride has a molecular weight of 354.62 g/mol, XLogP of -13.49, 0 rotatable bonds, 6 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;tris(dihydroxy(oxo)silane);hydride is sourced from PubChem (CID 173424643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).