tripentacontapotassium;pentakis(nitric acid)

H5K53N5O15+53 — CID 173441316

IUPACtripentacontapotassium;pentakis(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/53K.5HNO3/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*2-1(3)4/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*(H,2,3,4)/q53*+1;;;;;
InChIKeyXQELKVMDNXHYSV-UHFFFAOYSA-N
MW2387.25 g/mol
LogP-160.53
Rot. Bonds

About tripentacontapotassium;pentakis(nitric acid)

tripentacontapotassium;pentakis(nitric acid) (PubChem CID 173441316) has the molecular formula H5K53N5O15+53 and a molecular weight of 2387.25 g/mol. Its IUPAC name is tripentacontapotassium;pentakis(nitric acid).

Molecular Properties

Compound Nametripentacontapotassium;pentakis(nitric acid)
PubChem CID173441316
Molecular FormulaH5K53N5O15+53
Molecular Weight2387.25 g/mol
Exact Mass2380.03
IUPAC Nametripentacontapotassium;pentakis(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/53K.5HNO3/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*2-1(3)4/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*(H,2,3,4)/q53*+1;;;;;
InChIKeyXQELKVMDNXHYSV-UHFFFAOYSA-N
XLogP-160.53
TPSA316.85 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms73
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5002387.25
LogP ≤ 5-160.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

dipotassium;hydride;nitric acid
CID 173026465
pentapotassium;hydride;pentadecakis(nitric acid)
CID 173454333
potassium;hydride;tetrakis(nitric acid)
CID 173316593
potassium;strontium;bis(nitric acid)
CID 173432991
potassium;bis(nitric acid);sulfane;nitrate
CID 174249776
potassium;hydride;nitric acid;silver
CID 173442330
lutetium;nitric acid
CID 54604402
hydrogen peroxide;nitric acid
CID 22590704
nitric acid;dodecahydrate
CID 172786901
tris(nitric acid);hexahydrate
CID 161328835
nickel;nitric acid
CID 157159085
azane;tetrakis(nitric acid)
CID 173388272

Frequently Asked Questions

What is the IUPAC name of tripentacontapotassium;pentakis(nitric acid)?
The IUPAC name of tripentacontapotassium;pentakis(nitric acid) (CID 173441316) is tripentacontapotassium;pentakis(nitric acid).
What is the SMILES notation for tripentacontapotassium;pentakis(nitric acid)?
The canonical SMILES for tripentacontapotassium;pentakis(nitric acid) is O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of tripentacontapotassium;pentakis(nitric acid)?
The InChIKey is XQELKVMDNXHYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/53K.5HNO3/c;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*2-1(3)4/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*(H,2,3,4)/q53*+1;;;;;.
What are the key properties of tripentacontapotassium;pentakis(nitric acid)?
tripentacontapotassium;pentakis(nitric acid) has a molecular weight of 2387.25 g/mol, XLogP of -160.53, 0 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tripentacontapotassium;pentakis(nitric acid) is sourced from PubChem (CID 173441316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).