tripotassium;chlororuthenium(2+);pentacyanide

C5ClK3N5Ru — CID 173332112

IUPACtripotassium;chlororuthenium(2+);pentacyanide
SMILESCl[Ru+2].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+]
InChIInChI=1S/5CN.ClH.3K.Ru/c5*1-2;;;;;/h;;;;;1H;;;;/q5*-1;;3*+1;+3/p-1
InChIKeyMNWQNFNGUXCRQS-UHFFFAOYSA-M
MW383.91 g/mol
LogP-7.82
Rot. Bonds

About tripotassium;chlororuthenium(2+);pentacyanide

tripotassium;chlororuthenium(2+);pentacyanide (PubChem CID 173332112) has the molecular formula C5ClK3N5Ru and a molecular weight of 383.91 g/mol. Its IUPAC name is tripotassium;chlororuthenium(2+);pentacyanide.

Molecular Properties

Compound Nametripotassium;chlororuthenium(2+);pentacyanide
PubChem CID173332112
Molecular FormulaC5ClK3N5Ru
Molecular Weight383.91 g/mol
Exact Mass383.78
IUPAC Nametripotassium;chlororuthenium(2+);pentacyanide
SMILESCl[Ru+2].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+]
InChIInChI=1S/5CN.ClH.3K.Ru/c5*1-2;;;;;/h;;;;;1H;;;;/q5*-1;;3*+1;+3/p-1
InChIKeyMNWQNFNGUXCRQS-UHFFFAOYSA-M
XLogP-7.82
TPSA118.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.91
LogP ≤ 5-7.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze tripotassium;chlororuthenium(2+);pentacyanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tripotassium;chlororuthenium(2+);pentacyanide?
The IUPAC name of tripotassium;chlororuthenium(2+);pentacyanide (CID 173332112) is tripotassium;chlororuthenium(2+);pentacyanide.
What is the SMILES notation for tripotassium;chlororuthenium(2+);pentacyanide?
The canonical SMILES for tripotassium;chlororuthenium(2+);pentacyanide is Cl[Ru+2].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].
What is the InChIKey of tripotassium;chlororuthenium(2+);pentacyanide?
The InChIKey is MNWQNFNGUXCRQS-UHFFFAOYSA-M. The full InChI is InChI=1S/5CN.ClH.3K.Ru/c5*1-2;;;;;/h;;;;;1H;;;;/q5*-1;;3*+1;+3/p-1.
What are the key properties of tripotassium;chlororuthenium(2+);pentacyanide?
tripotassium;chlororuthenium(2+);pentacyanide has a molecular weight of 383.91 g/mol, XLogP of -7.82, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;chlororuthenium(2+);pentacyanide is sourced from PubChem (CID 173332112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).