pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride

H35Na5O45Si15 — CID 173290109

IUPACpentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.15H2O3Si.5H/c;;;;;15*1-4(2)3;;;;;/h;;;;;15*1-2H;;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1
InChIKeyBOMPIFZUXGDYJL-UHFFFAOYSA-N
MW1291.48 g/mol
LogP-38.62
Rot. Bonds

About pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride

pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride (PubChem CID 173290109) has the molecular formula H35Na5O45Si15 and a molecular weight of 1291.48 g/mol. Its IUPAC name is pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride.

Molecular Properties

Compound Namepentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
PubChem CID173290109
Molecular FormulaH35Na5O45Si15
Molecular Weight1291.48 g/mol
Exact Mass1289.65
IUPAC Namepentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
SMILESO=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.15H2O3Si.5H/c;;;;;15*1-4(2)3;;;;;/h;;;;;15*1-2H;;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1
InChIKeyBOMPIFZUXGDYJL-UHFFFAOYSA-N
XLogP-38.62
TPSA862.95 Ų
H-Bond Donors30
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms65
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001291.48
LogP ≤ 5-38.62
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride?
The IUPAC name of pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride (CID 173290109) is pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride.
What is the SMILES notation for pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride?
The canonical SMILES for pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride is O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.O=[Si](O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride?
The InChIKey is BOMPIFZUXGDYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.15H2O3Si.5H/c;;;;;15*1-4(2)3;;;;;/h;;;;;15*1-2H;;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1.
What are the key properties of pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride?
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride has a molecular weight of 1291.48 g/mol, XLogP of -38.62, 0 rotatable bonds, 30 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride is sourced from PubChem (CID 173290109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).