potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide

C16H44KN2NaO4 — CID 156636442

IUPACpotassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide
SMILESCCC[N+](CCC)(CCC)CCC.C[N+](C)(C)C.[K+].[Na+].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/C12H28N.C4H12N.K.Na.4H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4;;;;;;/h5-12H2,1-4H3;1-4H3;;;4*1H2/q4*+1;;;;/p-4
InChIKeyRHNANAAHJXYLAT-UHFFFAOYSA-J
MW390.63 g/mol
LogP-2.93
Rot. Bonds8

About potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide

potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide (PubChem CID 156636442) has the molecular formula C16H44KN2NaO4 and a molecular weight of 390.63 g/mol. Its IUPAC name is potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide.

Molecular Properties

Compound Namepotassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide
PubChem CID156636442
Molecular FormulaC16H44KN2NaO4
Molecular Weight390.63 g/mol
Exact Mass390.28
IUPAC Namepotassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide
SMILESCCC[N+](CCC)(CCC)CCC.C[N+](C)(C)C.[K+].[Na+].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/C12H28N.C4H12N.K.Na.4H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4;;;;;;/h5-12H2,1-4H3;1-4H3;;;4*1H2/q4*+1;;;;/p-4
InChIKeyRHNANAAHJXYLAT-UHFFFAOYSA-J
XLogP-2.93
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.63
LogP ≤ 5-2.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

antimony(3+);tetrapropylazanium
CID 18954503
manganese;oxygen(2-);tetrapropylazanium
CID 159090995
tetrakis(oxygen(2-));ruthenium(4+);tetrakis(tetrapropylazanium)
CID 173136039
tetrapropylazanium;bromide;hydrobromide
CID 87689277
tripropyl-[4-(tripropylazaniumyl)butyl]azanium
CID 86186380
dodecyl(tripropyl)azanium hydroxide
CID 19814016
tetrapropylazanium periodate
CID 3020483
propyl-tri(tetradecyl)azanium
CID 22408967
propyl-tri(undecyl)azanium
CID 54352857
dihexyl(dipropyl)azanium
CID 23088856
boric acid;tetrapropylazanium;bromide
CID 175148155
hexadecyl-[4-[hexadecyl(dipropyl)azaniumyl]butyl]-dipropylazanium
CID 122218461

Frequently Asked Questions

What is the IUPAC name of potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide?
The IUPAC name of potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide (CID 156636442) is potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide.
What is the SMILES notation for potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide?
The canonical SMILES for potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide is CCC[N+](CCC)(CCC)CCC.C[N+](C)(C)C.[K+].[Na+].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide?
The InChIKey is RHNANAAHJXYLAT-UHFFFAOYSA-J. The full InChI is InChI=1S/C12H28N.C4H12N.K.Na.4H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4;;;;;;/h5-12H2,1-4H3;1-4H3;;;4*1H2/q4*+1;;;;/p-4.
What are the key properties of potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide?
potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide has a molecular weight of 390.63 g/mol, XLogP of -2.93, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide is sourced from PubChem (CID 156636442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).