hexalithium;decakis(dihydroxy(oxo)silane);hydride

H26Li6O30Si10 — CID 173441514

IUPAChexalithium;decakis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/6Li.10H2O3Si.6H/c;;;;;;10*1-4(2)3;;;;;;/h;;;;;;10*1-2H;;;;;;/q6*+1;;;;;;;;;;;6*-1
InChIKeyMTIOVUJOFGFOER-UHFFFAOYSA-N
MW828.68 g/mol
LogP-33.44
Rot. Bonds

About hexalithium;decakis(dihydroxy(oxo)silane);hydride

hexalithium;decakis(dihydroxy(oxo)silane);hydride (PubChem CID 173441514) has the molecular formula H26Li6O30Si10 and a molecular weight of 828.68 g/mol. Its IUPAC name is hexalithium;decakis(dihydroxy(oxo)silane);hydride.

Molecular Properties

Compound Namehexalithium;decakis(dihydroxy(oxo)silane);hydride
PubChem CID173441514
Molecular FormulaH26Li6O30Si10
Molecular Weight828.68 g/mol
Exact Mass827.92
IUPAC Namehexalithium;decakis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/6Li.10H2O3Si.6H/c;;;;;;10*1-4(2)3;;;;;;/h;;;;;;10*1-2H;;;;;;/q6*+1;;;;;;;;;;;6*-1
InChIKeyMTIOVUJOFGFOER-UHFFFAOYSA-N
XLogP-33.44
TPSA575.30 Ų
H-Bond Donors20
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500828.68
LogP ≤ 5-33.44
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
lithium;strontium;dihydroxy(oxo)silane;hydride
CID 173200318
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
dihydroxy(oxo)silane
CID 173025897
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane
CID 173457628
disodium;dihydroxy(oxo)silane;hydride;hydrate
CID 173207554
barium(2+);dihydroxy(oxo)silane;hydride;yttrium
CID 173038726
calcium;strontium;dihydroxy(oxo)silane;hydride
CID 173249144

Frequently Asked Questions

What is the IUPAC name of hexalithium;decakis(dihydroxy(oxo)silane);hydride?
The IUPAC name of hexalithium;decakis(dihydroxy(oxo)silane);hydride (CID 173441514) is hexalithium;decakis(dihydroxy(oxo)silane);hydride.
What is the SMILES notation for hexalithium;decakis(dihydroxy(oxo)silane);hydride?
The canonical SMILES for hexalithium;decakis(dihydroxy(oxo)silane);hydride is O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of hexalithium;decakis(dihydroxy(oxo)silane);hydride?
The InChIKey is MTIOVUJOFGFOER-UHFFFAOYSA-N. The full InChI is InChI=1S/6Li.10H2O3Si.6H/c;;;;;;10*1-4(2)3;;;;;;/h;;;;;;10*1-2H;;;;;;/q6*+1;;;;;;;;;;;6*-1.
What are the key properties of hexalithium;decakis(dihydroxy(oxo)silane);hydride?
hexalithium;decakis(dihydroxy(oxo)silane);hydride has a molecular weight of 828.68 g/mol, XLogP of -33.44, 0 rotatable bonds, 20 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for hexalithium;decakis(dihydroxy(oxo)silane);hydride is sourced from PubChem (CID 173441514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).