tetrasodium;stannane;silicate

H4Na4O4SiSn — CID 175009389

IUPACtetrasodium;stannane;silicate
SMILES[Na+].[Na+].[Na+].[Na+].[O-][Si]([O-])([O-])[O-].[SnH4]
InChIInChI=1S/4Na.O4Si.Sn.4H/c;;;;1-5(2,3)4;;;;;/q4*+1;-4;;;;;
InChIKeyOFCFMRHUPFVWDT-UHFFFAOYSA-N
MW306.79 g/mol
LogP-18.57
Rot. Bonds

About tetrasodium;stannane;silicate

tetrasodium;stannane;silicate (PubChem CID 175009389) has the molecular formula H4Na4O4SiSn and a molecular weight of 306.79 g/mol. Its IUPAC name is tetrasodium;stannane;silicate.

Molecular Properties

Compound Nametetrasodium;stannane;silicate
PubChem CID175009389
Molecular FormulaH4Na4O4SiSn
Molecular Weight306.79 g/mol
Exact Mass307.85
IUPAC Nametetrasodium;stannane;silicate
SMILES[Na+].[Na+].[Na+].[Na+].[O-][Si]([O-])([O-])[O-].[SnH4]
InChIInChI=1S/4Na.O4Si.Sn.4H/c;;;;1-5(2,3)4;;;;;/q4*+1;-4;;;;;
InChIKeyOFCFMRHUPFVWDT-UHFFFAOYSA-N
XLogP-18.57
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 5-18.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 tetrasodium;stannane;silicate?
The IUPAC name of tetrasodium;stannane;silicate (CID 175009389) is tetrasodium;stannane;silicate.
What is the SMILES notation for tetrasodium;stannane;silicate?
The canonical SMILES for tetrasodium;stannane;silicate is [Na+].[Na+].[Na+].[Na+].[O-][Si]([O-])([O-])[O-].[SnH4].
What is the InChIKey of tetrasodium;stannane;silicate?
The InChIKey is OFCFMRHUPFVWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/4Na.O4Si.Sn.4H/c;;;;1-5(2,3)4;;;;;/q4*+1;-4;;;;;.
What are the key properties of tetrasodium;stannane;silicate?
tetrasodium;stannane;silicate has a molecular weight of 306.79 g/mol, XLogP of -18.57, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;stannane;silicate is sourced from PubChem (CID 175009389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).