pentapotassium;hydride;pentadecakis(nitric acid)

H20K5N15O45 — CID 173454333

IUPACpentapotassium;hydride;pentadecakis(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/5K.15HNO3.5H/c;;;;;15*2-1(3)4;;;;;/h;;;;;15*(H,2,3,4);;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1
InChIKeyJTUUPLTVNDRISC-UHFFFAOYSA-N
MW1145.71 g/mol
LogP-19.63
Rot. Bonds

About pentapotassium;hydride;pentadecakis(nitric acid)

pentapotassium;hydride;pentadecakis(nitric acid) (PubChem CID 173454333) has the molecular formula H20K5N15O45 and a molecular weight of 1145.71 g/mol. Its IUPAC name is pentapotassium;hydride;pentadecakis(nitric acid).

Molecular Properties

Compound Namepentapotassium;hydride;pentadecakis(nitric acid)
PubChem CID173454333
Molecular FormulaH20K5N15O45
Molecular Weight1145.71 g/mol
Exact Mass1144.79
IUPAC Namepentapotassium;hydride;pentadecakis(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/5K.15HNO3.5H/c;;;;;15*2-1(3)4;;;;;/h;;;;;15*(H,2,3,4);;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1
InChIKeyJTUUPLTVNDRISC-UHFFFAOYSA-N
XLogP-19.63
TPSA950.55 Ų
H-Bond Donors15
H-Bond Acceptors30
Rotatable Bonds
Heavy Atoms65
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001145.71
LogP ≤ 5-19.63
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1030

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
potassium;hydride;tetrakis(nitric acid)
CID 173316593
potassium;hydride;nitric acid;silver
CID 173442330
tripentacontapotassium;pentakis(nitric acid)
CID 173441316
magnesium;hydride;tris(nitric acid)
CID 173386256
tricalcium;hydride;nitric acid
CID 173351072
sodium;hydride;nitric acid
CID 174891443
potassium;strontium;bis(nitric acid)
CID 173432991
barium(2+);hydride;nitric acid
CID 172995919
potassium;bis(nitric acid);sulfane;nitrate
CID 174249776
beryllium;hydride;nitric acid;trihydrate
CID 173051038
calcium;magnesium;hydride;bis(nitric acid)
CID 173141921

Frequently Asked Questions

What is the IUPAC name of pentapotassium;hydride;pentadecakis(nitric acid)?
The IUPAC name of pentapotassium;hydride;pentadecakis(nitric acid) (CID 173454333) is pentapotassium;hydride;pentadecakis(nitric acid).
What is the SMILES notation for pentapotassium;hydride;pentadecakis(nitric acid)?
The canonical SMILES for pentapotassium;hydride;pentadecakis(nitric acid) is O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[H-].[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of pentapotassium;hydride;pentadecakis(nitric acid)?
The InChIKey is JTUUPLTVNDRISC-UHFFFAOYSA-N. The full InChI is InChI=1S/5K.15HNO3.5H/c;;;;;15*2-1(3)4;;;;;/h;;;;;15*(H,2,3,4);;;;;/q5*+1;;;;;;;;;;;;;;;;5*-1.
What are the key properties of pentapotassium;hydride;pentadecakis(nitric acid)?
pentapotassium;hydride;pentadecakis(nitric acid) has a molecular weight of 1145.71 g/mol, XLogP of -19.63, 0 rotatable bonds, 15 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for pentapotassium;hydride;pentadecakis(nitric acid) is sourced from PubChem (CID 173454333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).