calcium;dihydroxy(oxo)silane;hydride;λ2-stannane

H6CaO3SiSn — CID 173457628

IUPACcalcium;dihydroxy(oxo)silane;hydride;λ2-stannane
SMILESO=[Si](O)O.[Ca+2].[H-].[H-].[SnH2]
InChIInChI=1S/Ca.H2O3Si.Sn.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;;;;2*-1
InChIKeyIHNCGMHOITZHJX-UHFFFAOYSA-N
MW240.92 g/mol
LogP-2.69
Rot. Bonds

About calcium;dihydroxy(oxo)silane;hydride;λ2-stannane

calcium;dihydroxy(oxo)silane;hydride;λ2-stannane (PubChem CID 173457628) has the molecular formula H6CaO3SiSn and a molecular weight of 240.92 g/mol. Its IUPAC name is calcium;dihydroxy(oxo)silane;hydride;λ2-stannane.

Molecular Properties

Compound Namecalcium;dihydroxy(oxo)silane;hydride;λ2-stannane
PubChem CID173457628
Molecular FormulaH6CaO3SiSn
Molecular Weight240.92 g/mol
Exact Mass241.87
IUPAC Namecalcium;dihydroxy(oxo)silane;hydride;λ2-stannane
SMILESO=[Si](O)O.[Ca+2].[H-].[H-].[SnH2]
InChIInChI=1S/Ca.H2O3Si.Sn.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;;;;2*-1
InChIKeyIHNCGMHOITZHJX-UHFFFAOYSA-N
XLogP-2.69
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.92
LogP ≤ 5-2.69
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
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
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
tripotassium;tris(dihydroxy(oxo)silane);hydride
CID 173424643
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
hexalithium;decakis(dihydroxy(oxo)silane);hydride
CID 173441514
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
dilithium;bis(dihydroxy(oxo)silane);hydride
CID 173146524
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109

Frequently Asked Questions

What is the IUPAC name of calcium;dihydroxy(oxo)silane;hydride;λ2-stannane?
The IUPAC name of calcium;dihydroxy(oxo)silane;hydride;λ2-stannane (CID 173457628) is calcium;dihydroxy(oxo)silane;hydride;λ2-stannane.
What is the SMILES notation for calcium;dihydroxy(oxo)silane;hydride;λ2-stannane?
The canonical SMILES for calcium;dihydroxy(oxo)silane;hydride;λ2-stannane is O=[Si](O)O.[Ca+2].[H-].[H-].[SnH2].
What is the InChIKey of calcium;dihydroxy(oxo)silane;hydride;λ2-stannane?
The InChIKey is IHNCGMHOITZHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.H2O3Si.Sn.4H/c;1-4(2)3;;;;;/h;1-2H;;;;;/q+2;;;;;2*-1.
What are the key properties of calcium;dihydroxy(oxo)silane;hydride;λ2-stannane?
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane has a molecular weight of 240.92 g/mol, XLogP of -2.69, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;dihydroxy(oxo)silane;hydride;λ2-stannane is sourced from PubChem (CID 173457628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).