potassium;azanide;ruthenium monohydride

H2KNRu — CID 59922439

IUPACpotassium;azanide;ruthenium monohydride
SMILES[K+].[NH2-].[Ru]
InChIInChI=1S/K.H2N.Ru/h;1H2;/q+1;-1;
InChIKeyZDOSQDYCEDTNQP-UHFFFAOYSA-N
MW156.19 g/mol
LogP-2.28
Rot. Bonds

About potassium;azanide;ruthenium monohydride

potassium;azanide;ruthenium monohydride (PubChem CID 59922439) has the molecular formula H2KNRu and a molecular weight of 156.19 g/mol. Its IUPAC name is potassium;azanide;ruthenium monohydride.

Molecular Properties

Compound Namepotassium;azanide;ruthenium monohydride
PubChem CID59922439
Molecular FormulaH2KNRu
Molecular Weight156.19 g/mol
Exact Mass156.89
IUPAC Namepotassium;azanide;ruthenium monohydride
SMILES[K+].[NH2-].[Ru]
InChIInChI=1S/K.H2N.Ru/h;1H2;/q+1;-1;
InChIKeyZDOSQDYCEDTNQP-UHFFFAOYSA-N
XLogP-2.28
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-2.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

potassium;azane;azanide
CID 162130936
potassium;azanide;methane
CID 158448344
potassium;azanide;methanidyloxymethane
CID 157392876
potassium;azanide;hydride;iron
CID 173388359
CID 159135033
CID 159135033
azanide;bis(oxygen(2-));ruthenium;bis(ruthenium(5+));chloride
CID 165431248
potassium ditritioazanide
CID 59074959
azanide;trichloroiron
CID 174969604
hydroperoxyindigane
CID 173063282
tetrapotassium;disodium;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 174864856
potassium methanidyloxymethane
CID 13214718
potassium;azanide;carbonic acid
CID 158523496

Frequently Asked Questions

What is the IUPAC name of potassium;azanide;ruthenium monohydride?
The IUPAC name of potassium;azanide;ruthenium monohydride (CID 59922439) is potassium;azanide;ruthenium monohydride.
What is the SMILES notation for potassium;azanide;ruthenium monohydride?
The canonical SMILES for potassium;azanide;ruthenium monohydride is [K+].[NH2-].[Ru].
What is the InChIKey of potassium;azanide;ruthenium monohydride?
The InChIKey is ZDOSQDYCEDTNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H2N.Ru/h;1H2;/q+1;-1;.
What are the key properties of potassium;azanide;ruthenium monohydride?
potassium;azanide;ruthenium monohydride has a molecular weight of 156.19 g/mol, XLogP of -2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azanide;ruthenium monohydride is sourced from PubChem (CID 59922439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).