potassium;hydride;tetrabutylazanium;hydrobromide

C16H38BrKN+ — CID 174918225

IUPACpotassium;hydride;tetrabutylazanium;hydrobromide
SMILESBr.CCCC[N+](CCCC)(CCCC)CCCC.[H-].[K+]
InChIInChI=1S/C16H36N.BrH.K.H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H;;/q+1;;+1;-1
InChIKeyAAIAFUJGHHOYFF-UHFFFAOYSA-N
MW363.49 g/mol
LogP2.70
Rot. Bonds12

About potassium;hydride;tetrabutylazanium;hydrobromide

potassium;hydride;tetrabutylazanium;hydrobromide (PubChem CID 174918225) has the molecular formula C16H38BrKN+ and a molecular weight of 363.49 g/mol. Its IUPAC name is potassium;hydride;tetrabutylazanium;hydrobromide.

Molecular Properties

Compound Namepotassium;hydride;tetrabutylazanium;hydrobromide
PubChem CID174918225
Molecular FormulaC16H38BrKN+
Molecular Weight363.49 g/mol
Exact Mass362.18
IUPAC Namepotassium;hydride;tetrabutylazanium;hydrobromide
SMILESBr.CCCC[N+](CCCC)(CCCC)CCCC.[H-].[K+]
InChIInChI=1S/C16H36N.BrH.K.H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H;;/q+1;;+1;-1
InChIKeyAAIAFUJGHHOYFF-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.49
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

tetrabutylazanium;chloride;hydrobromide
CID 160850218
potassium;tetrabutylazanium;diiodide
CID 144841578
tetrabutylazanium;hydrobromide;dihydrochloride
CID 175588287
tetrabutylazanium;hydrobromide;hydrochloride
CID 174732596
hydron;tetrabutylazanium;hydrobromide
CID 173127393
cesium;hydride;tetrabutylazanium;hydrate
CID 174975191
tetrabutylazanium hydroxide
CID 2723671
tetrabutylazanium;pentahydrate
CID 173386676
dodecane;tetrabutylazanium
CID 173225937
butyl(tripentyl)azanium
CID 14022644
tributyl(triacontyl)azanium
CID 153322884
hydron;tetrabutylazanium;diiodide
CID 173281455

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;tetrabutylazanium;hydrobromide?
The IUPAC name of potassium;hydride;tetrabutylazanium;hydrobromide (CID 174918225) is potassium;hydride;tetrabutylazanium;hydrobromide.
What is the SMILES notation for potassium;hydride;tetrabutylazanium;hydrobromide?
The canonical SMILES for potassium;hydride;tetrabutylazanium;hydrobromide is Br.CCCC[N+](CCCC)(CCCC)CCCC.[H-].[K+].
What is the InChIKey of potassium;hydride;tetrabutylazanium;hydrobromide?
The InChIKey is AAIAFUJGHHOYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N.BrH.K.H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H;;/q+1;;+1;-1.
What are the key properties of potassium;hydride;tetrabutylazanium;hydrobromide?
potassium;hydride;tetrabutylazanium;hydrobromide has a molecular weight of 363.49 g/mol, XLogP of 2.70, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;tetrabutylazanium;hydrobromide is sourced from PubChem (CID 174918225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).