lithium;strontium;dihydroxy(oxo)silane;hydride

H5LiO3SiSr — CID 173200318

IUPAClithium;strontium;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[H-].[H-].[H-].[Li+].[Sr+2]
InChIInChI=1S/Li.H2O3Si.Sr.3H/c;1-4(2)3;;;;/h;1-2H;;;;/q+1;;+2;3*-1
InChIKeyPUGCCZZNJQWSMN-UHFFFAOYSA-N
MW175.68 g/mol
LogP-4.65
Rot. Bonds

About lithium;strontium;dihydroxy(oxo)silane;hydride

lithium;strontium;dihydroxy(oxo)silane;hydride (PubChem CID 173200318) has the molecular formula H5LiO3SiSr and a molecular weight of 175.68 g/mol. Its IUPAC name is lithium;strontium;dihydroxy(oxo)silane;hydride.

Molecular Properties

Compound Namelithium;strontium;dihydroxy(oxo)silane;hydride
PubChem CID173200318
Molecular FormulaH5LiO3SiSr
Molecular Weight175.68 g/mol
Exact Mass175.92
IUPAC Namelithium;strontium;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[H-].[H-].[H-].[Li+].[Sr+2]
InChIInChI=1S/Li.H2O3Si.Sr.3H/c;1-4(2)3;;;;/h;1-2H;;;;/q+1;;+2;3*-1
InChIKeyPUGCCZZNJQWSMN-UHFFFAOYSA-N
XLogP-4.65
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.68
LogP ≤ 5-4.65
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

hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
strontium;dihydroxy(oxo)silane;hydride;yttrium
CID 173038653
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
calcium;strontium;dihydroxy(oxo)silane;hydride
CID 173249144
strontium;dihydroxy(oxo)silane;hydride;lanthanum
CID 173038720
calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
CID 173037224
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
dihydroxy(oxo)silane
CID 173025897

Frequently Asked Questions

What is the IUPAC name of lithium;strontium;dihydroxy(oxo)silane;hydride?
The IUPAC name of lithium;strontium;dihydroxy(oxo)silane;hydride (CID 173200318) is lithium;strontium;dihydroxy(oxo)silane;hydride.
What is the SMILES notation for lithium;strontium;dihydroxy(oxo)silane;hydride?
The canonical SMILES for lithium;strontium;dihydroxy(oxo)silane;hydride is O=[Si](O)O.[H-].[H-].[H-].[Li+].[Sr+2].
What is the InChIKey of lithium;strontium;dihydroxy(oxo)silane;hydride?
The InChIKey is PUGCCZZNJQWSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H2O3Si.Sr.3H/c;1-4(2)3;;;;/h;1-2H;;;;/q+1;;+2;3*-1.
What are the key properties of lithium;strontium;dihydroxy(oxo)silane;hydride?
lithium;strontium;dihydroxy(oxo)silane;hydride has a molecular weight of 175.68 g/mol, XLogP of -4.65, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;strontium;dihydroxy(oxo)silane;hydride is sourced from PubChem (CID 173200318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).