strontium;dihydroxy(oxo)silane;hydride;yttrium

H4O3SiSrY — CID 173038653

IUPACstrontium;dihydroxy(oxo)silane;hydride;yttrium
SMILESO=[Si](O)O.[H-].[H-].[Sr+2].[Y]
InChIInChI=1S/H2O3Si.Sr.Y.2H/c1-4(2)3;;;;/h1-2H;;;;/q;+2;;2*-1
InChIKeyKZFDTCKJVXPPDT-UHFFFAOYSA-N
MW256.64 g/mol
LogP-1.77
Rot. Bonds

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

strontium;dihydroxy(oxo)silane;hydride;yttrium (PubChem CID 173038653) has the molecular formula H4O3SiSrY and a molecular weight of 256.64 g/mol. Its IUPAC name is strontium;dihydroxy(oxo)silane;hydride;yttrium.

Molecular Properties

Compound Namestrontium;dihydroxy(oxo)silane;hydride;yttrium
PubChem CID173038653
Molecular FormulaH4O3SiSrY
Molecular Weight256.64 g/mol
Exact Mass256.80
IUPAC Namestrontium;dihydroxy(oxo)silane;hydride;yttrium
SMILESO=[Si](O)O.[H-].[H-].[Sr+2].[Y]
InChIInChI=1S/H2O3Si.Sr.Y.2H/c1-4(2)3;;;;/h1-2H;;;;/q;+2;;2*-1
InChIKeyKZFDTCKJVXPPDT-UHFFFAOYSA-N
XLogP-1.77
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.64
LogP ≤ 5-1.77
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;strontium;dihydroxy(oxo)silane;hydride
CID 173249144
barium(2+);dihydroxy(oxo)silane;hydride;yttrium
CID 173038726
lithium;strontium;dihydroxy(oxo)silane;hydride
CID 173200318
strontium;dihydroxy(oxo)silane;hydride;lanthanum
CID 173038720
dihydroxy(oxo)silane;yttrium
CID 173082239
calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
CID 173037224
hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
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

Frequently Asked Questions

What is the IUPAC name of strontium;dihydroxy(oxo)silane;hydride;yttrium?
The IUPAC name of strontium;dihydroxy(oxo)silane;hydride;yttrium (CID 173038653) is strontium;dihydroxy(oxo)silane;hydride;yttrium.
What is the SMILES notation for strontium;dihydroxy(oxo)silane;hydride;yttrium?
The canonical SMILES for strontium;dihydroxy(oxo)silane;hydride;yttrium is O=[Si](O)O.[H-].[H-].[Sr+2].[Y].
What is the InChIKey of strontium;dihydroxy(oxo)silane;hydride;yttrium?
The InChIKey is KZFDTCKJVXPPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3Si.Sr.Y.2H/c1-4(2)3;;;;/h1-2H;;;;/q;+2;;2*-1.
What are the key properties of strontium;dihydroxy(oxo)silane;hydride;yttrium?
strontium;dihydroxy(oxo)silane;hydride;yttrium has a molecular weight of 256.64 g/mol, XLogP of -1.77, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;dihydroxy(oxo)silane;hydride;yttrium is sourced from PubChem (CID 173038653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).