potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate

H8AlKMnO4Si — CID 173158181

IUPACpotassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate
SMILESO.O=[Si](O)O.[AlH3].[H-].[K+].[Mn]
InChIInChI=1S/Al.K.Mn.H2O3Si.H2O.4H/c;;;1-4(2)3;;;;;/h;;;1-2H;1H2;;;;/q;+1;;;;;;;-1
InChIKeyYNARFJAGQUFUOA-UHFFFAOYSA-N
MW221.16 g/mol
LogP-6.51
Rot. Bonds

About potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate

potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate (PubChem CID 173158181) has the molecular formula H8AlKMnO4Si and a molecular weight of 221.16 g/mol. Its IUPAC name is potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate.

Molecular Properties

Compound Namepotassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate
PubChem CID173158181
Molecular FormulaH8AlKMnO4Si
Molecular Weight221.16 g/mol
Exact Mass220.90
IUPAC Namepotassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate
SMILESO.O=[Si](O)O.[AlH3].[H-].[K+].[Mn]
InChIInChI=1S/Al.K.Mn.H2O3Si.H2O.4H/c;;;1-4(2)3;;;;;/h;;;1-2H;1H2;;;;/q;+1;;;;;;;-1
InChIKeyYNARFJAGQUFUOA-UHFFFAOYSA-N
XLogP-6.51
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.16
LogP ≤ 5-6.51
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

tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
calcium;sodium;alumane;dihydroxy(oxo)silane;hydride;hydrate
CID 173001664
disodium;dihydroxy(oxo)silane;hydride;hydrate
CID 173207554
sodium;dihydroxy(oxo)silane;hydride;nonahydrate
CID 173012863
alumane;bis(dihydroxy(oxo)silane)
CID 173307054
calcium;sodium;alumane;dihydroxy(oxo)silane;hydride
CID 173002492
CID 6327105
CID 6327105
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
azane;dihydroxy(oxo)silane;hydrate
CID 173119043
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524

Frequently Asked Questions

What is the IUPAC name of potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate?
The IUPAC name of potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate (CID 173158181) is potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate.
What is the SMILES notation for potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate?
The canonical SMILES for potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate is O.O=[Si](O)O.[AlH3].[H-].[K+].[Mn].
What is the InChIKey of potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate?
The InChIKey is YNARFJAGQUFUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.K.Mn.H2O3Si.H2O.4H/c;;;1-4(2)3;;;;;/h;;;1-2H;1H2;;;;/q;+1;;;;;;;-1.
What are the key properties of potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate?
potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate has a molecular weight of 221.16 g/mol, XLogP of -6.51, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;alumane;dihydroxy(oxo)silane;hydride;manganese;hydrate is sourced from PubChem (CID 173158181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).