tripotassium;tris(trimethylsilylazanide)

C9H30K3N3Si3 — CID 161146959

IUPACtripotassium;tris(trimethylsilylazanide)
SMILESC[Si](C)(C)[NH-].C[Si](C)(C)[NH-].C[Si](C)(C)[NH-].[K+].[K+].[K+]
InChIInChI=1S/3C3H10NSi.3K/c3*1-5(2,3)4;;;/h3*4H,1-3H3;;;/q3*-1;3*+1
InChIKeyBRXYHVWGEUZQPO-UHFFFAOYSA-N
MW381.91 g/mol
LogP-3.37
Rot. Bonds

About tripotassium;tris(trimethylsilylazanide)

tripotassium;tris(trimethylsilylazanide) (PubChem CID 161146959) has the molecular formula C9H30K3N3Si3 and a molecular weight of 381.91 g/mol. Its IUPAC name is tripotassium;tris(trimethylsilylazanide).

Molecular Properties

Compound Nametripotassium;tris(trimethylsilylazanide)
PubChem CID161146959
Molecular FormulaC9H30K3N3Si3
Molecular Weight381.91 g/mol
Exact Mass381.07
IUPAC Nametripotassium;tris(trimethylsilylazanide)
SMILESC[Si](C)(C)[NH-].C[Si](C)(C)[NH-].C[Si](C)(C)[NH-].[K+].[K+].[K+]
InChIInChI=1S/3C3H10NSi.3K/c3*1-5(2,3)4;;;/h3*4H,1-3H3;;;/q3*-1;3*+1
InChIKeyBRXYHVWGEUZQPO-UHFFFAOYSA-N
XLogP-3.37
TPSA71.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.91
LogP ≤ 5-3.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 tripotassium;tris(trimethylsilylazanide)?
The IUPAC name of tripotassium;tris(trimethylsilylazanide) (CID 161146959) is tripotassium;tris(trimethylsilylazanide).
What is the SMILES notation for tripotassium;tris(trimethylsilylazanide)?
The canonical SMILES for tripotassium;tris(trimethylsilylazanide) is C[Si](C)(C)[NH-].C[Si](C)(C)[NH-].C[Si](C)(C)[NH-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;tris(trimethylsilylazanide)?
The InChIKey is BRXYHVWGEUZQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H10NSi.3K/c3*1-5(2,3)4;;;/h3*4H,1-3H3;;;/q3*-1;3*+1.
What are the key properties of tripotassium;tris(trimethylsilylazanide)?
tripotassium;tris(trimethylsilylazanide) has a molecular weight of 381.91 g/mol, XLogP of -3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;tris(trimethylsilylazanide) is sourced from PubChem (CID 161146959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).