dilithium;bis(dihydroxy(oxo)silane);hydride

H6Li2O6Si2 — CID 173146524

IUPACdilithium;bis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/2Li.2H2O3Si.2H/c;;2*1-4(2)3;;/h;;2*1-2H;;/q2*+1;;;2*-1
InChIKeyCFIKNQINEKUDDZ-UHFFFAOYSA-N
MW172.10 g/mol
LogP-8.99
Rot. Bonds

About dilithium;bis(dihydroxy(oxo)silane);hydride

dilithium;bis(dihydroxy(oxo)silane);hydride (PubChem CID 173146524) has the molecular formula H6Li2O6Si2 and a molecular weight of 172.10 g/mol. Its IUPAC name is dilithium;bis(dihydroxy(oxo)silane);hydride.

Molecular Properties

Compound Namedilithium;bis(dihydroxy(oxo)silane);hydride
PubChem CID173146524
Molecular FormulaH6Li2O6Si2
Molecular Weight172.10 g/mol
Exact Mass172.00
IUPAC Namedilithium;bis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/2Li.2H2O3Si.2H/c;;2*1-4(2)3;;/h;;2*1-2H;;/q2*+1;;;2*-1
InChIKeyCFIKNQINEKUDDZ-UHFFFAOYSA-N
XLogP-8.99
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.10
LogP ≤ 5-8.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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
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
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
strontium;dihydroxy(oxo)silane;hydride;yttrium
CID 173038653
magnesium;sodium;tris(dihydroxy(oxo)silane);hydride
CID 173287193

Frequently Asked Questions

What is the IUPAC name of dilithium;bis(dihydroxy(oxo)silane);hydride?
The IUPAC name of dilithium;bis(dihydroxy(oxo)silane);hydride (CID 173146524) is dilithium;bis(dihydroxy(oxo)silane);hydride.
What is the SMILES notation for dilithium;bis(dihydroxy(oxo)silane);hydride?
The canonical SMILES for dilithium;bis(dihydroxy(oxo)silane);hydride is O=[Si](O)O.O=[Si](O)O.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;bis(dihydroxy(oxo)silane);hydride?
The InChIKey is CFIKNQINEKUDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Li.2H2O3Si.2H/c;;2*1-4(2)3;;/h;;2*1-2H;;/q2*+1;;;2*-1.
What are the key properties of dilithium;bis(dihydroxy(oxo)silane);hydride?
dilithium;bis(dihydroxy(oxo)silane);hydride has a molecular weight of 172.10 g/mol, XLogP of -8.99, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;bis(dihydroxy(oxo)silane);hydride is sourced from PubChem (CID 173146524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).