octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))

K8Nb6O19 — CID 166177182

IUPACoctapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))
SMILES[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/8K.6Nb.19O/q8*+1;6*+5;19*-2
InChIKeyGCDFIJPZDKYCQY-UHFFFAOYSA-N
MW1174.20 g/mol
LogP-26.24
Rot. Bonds

About octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))

octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) (PubChem CID 166177182) has the molecular formula K8Nb6O19 and a molecular weight of 1174.20 g/mol. Its IUPAC name is octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)).

Molecular Properties

Compound Nameoctapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))
PubChem CID166177182
Molecular FormulaK8Nb6O19
Molecular Weight1174.20 g/mol
Exact Mass1173.05
IUPAC Nameoctapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))
SMILES[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/8K.6Nb.19O/q8*+1;6*+5;19*-2
InChIKeyGCDFIJPZDKYCQY-UHFFFAOYSA-N
XLogP-26.24
TPSA541.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001174.20
LogP ≤ 5-26.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) 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 octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))?
The IUPAC name of octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) (CID 166177182) is octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)).
What is the SMILES notation for octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))?
The canonical SMILES for octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) is [K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[Nb+5].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))?
The InChIKey is GCDFIJPZDKYCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/8K.6Nb.19O/q8*+1;6*+5;19*-2.
What are the key properties of octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-))?
octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) has a molecular weight of 1174.20 g/mol, XLogP of -26.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for octapotassium;hexakis(niobium(5+));nonadecakis(oxygen(2-)) is sourced from PubChem (CID 166177182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).