calcium;strontium;dihydroxy(oxo)silane;hydride

H6CaO3SiSr — CID 173249144

IUPACcalcium;strontium;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[Sr+2]
InChIInChI=1S/Ca.H2O3Si.Sr.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;+2;4*-1
InChIKeyNNNUTHJKTYDMKQ-UHFFFAOYSA-N
MW209.83 g/mol
LogP-1.93
Rot. Bonds

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

calcium;strontium;dihydroxy(oxo)silane;hydride (PubChem CID 173249144) has the molecular formula H6CaO3SiSr and a molecular weight of 209.83 g/mol. Its IUPAC name is calcium;strontium;dihydroxy(oxo)silane;hydride.

Molecular Properties

Compound Namecalcium;strontium;dihydroxy(oxo)silane;hydride
PubChem CID173249144
Molecular FormulaH6CaO3SiSr
Molecular Weight209.83 g/mol
Exact Mass209.88
IUPAC Namecalcium;strontium;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[Sr+2]
InChIInChI=1S/Ca.H2O3Si.Sr.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;+2;4*-1
InChIKeyNNNUTHJKTYDMKQ-UHFFFAOYSA-N
XLogP-1.93
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.83
LogP ≤ 5-1.93
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

calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
CID 173037224
strontium;dihydroxy(oxo)silane;hydride;yttrium
CID 173038653
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane
CID 173457628
lithium;strontium;dihydroxy(oxo)silane;hydride
CID 173200318
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
strontium;dihydroxy(oxo)silane;hydride;lanthanum
CID 173038720
calcium;azane;dihydroxy(oxo)silane;hydride
CID 173047701
calcium;sodium;alumane;dihydroxy(oxo)silane;hydride
CID 173002492
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804

Frequently Asked Questions

What is the IUPAC name of calcium;strontium;dihydroxy(oxo)silane;hydride?
The IUPAC name of calcium;strontium;dihydroxy(oxo)silane;hydride (CID 173249144) is calcium;strontium;dihydroxy(oxo)silane;hydride.
What is the SMILES notation for calcium;strontium;dihydroxy(oxo)silane;hydride?
The canonical SMILES for calcium;strontium;dihydroxy(oxo)silane;hydride is O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[Sr+2].
What is the InChIKey of calcium;strontium;dihydroxy(oxo)silane;hydride?
The InChIKey is NNNUTHJKTYDMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.H2O3Si.Sr.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;+2;4*-1.
What are the key properties of calcium;strontium;dihydroxy(oxo)silane;hydride?
calcium;strontium;dihydroxy(oxo)silane;hydride has a molecular weight of 209.83 g/mol, XLogP of -1.93, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;strontium;dihydroxy(oxo)silane;hydride is sourced from PubChem (CID 173249144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).