calcium;lithium;bis(dihydroxy(oxo)silane);hydride

H7CaLiO6Si2 — CID 173292536

IUPACcalcium;lithium;bis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[Li+]
InChIInChI=1S/Ca.Li.2H2O3Si.3H/c;;2*1-4(2)3;;;/h;;2*1-2H;;;/q+2;+1;;;3*-1
InChIKeyMDZYUEQOTVWMJK-UHFFFAOYSA-N
MW206.24 g/mol
LogP-6.27
Rot. Bonds

About calcium;lithium;bis(dihydroxy(oxo)silane);hydride

calcium;lithium;bis(dihydroxy(oxo)silane);hydride (PubChem CID 173292536) has the molecular formula H7CaLiO6Si2 and a molecular weight of 206.24 g/mol. Its IUPAC name is calcium;lithium;bis(dihydroxy(oxo)silane);hydride.

Molecular Properties

Compound Namecalcium;lithium;bis(dihydroxy(oxo)silane);hydride
PubChem CID173292536
Molecular FormulaH7CaLiO6Si2
Molecular Weight206.24 g/mol
Exact Mass205.96
IUPAC Namecalcium;lithium;bis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[Li+]
InChIInChI=1S/Ca.Li.2H2O3Si.3H/c;;2*1-4(2)3;;;/h;;2*1-2H;;;/q+2;+1;;;3*-1
InChIKeyMDZYUEQOTVWMJK-UHFFFAOYSA-N
XLogP-6.27
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-6.27
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
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
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
calcium;azane;dihydroxy(oxo)silane;hydride
CID 173047701
calcium;sodium;alumane;dihydroxy(oxo)silane;hydride
CID 173002492
calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
CID 173037224
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804

Frequently Asked Questions

What is the IUPAC name of calcium;lithium;bis(dihydroxy(oxo)silane);hydride?
The IUPAC name of calcium;lithium;bis(dihydroxy(oxo)silane);hydride (CID 173292536) is calcium;lithium;bis(dihydroxy(oxo)silane);hydride.
What is the SMILES notation for calcium;lithium;bis(dihydroxy(oxo)silane);hydride?
The canonical SMILES for calcium;lithium;bis(dihydroxy(oxo)silane);hydride is O=[Si](O)O.O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[Li+].
What is the InChIKey of calcium;lithium;bis(dihydroxy(oxo)silane);hydride?
The InChIKey is MDZYUEQOTVWMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Li.2H2O3Si.3H/c;;2*1-4(2)3;;;/h;;2*1-2H;;;/q+2;+1;;;3*-1.
What are the key properties of calcium;lithium;bis(dihydroxy(oxo)silane);hydride?
calcium;lithium;bis(dihydroxy(oxo)silane);hydride has a molecular weight of 206.24 g/mol, XLogP of -6.27, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;lithium;bis(dihydroxy(oxo)silane);hydride is sourced from PubChem (CID 173292536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).