azane;phosphane;tetrabutylazanium;hydroxide

C16H43N2OP — CID 174846228

IUPACazane;phosphane;tetrabutylazanium;hydroxide
SMILESCCCC[N+](CCCC)(CCCC)CCCC.N.P.[OH-]
InChIInChI=1S/C16H36N.H3N.H2O.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H3;1H2;1H3/q+1;;;/p-1
InChIKeyLIYOHYRSNNTDBN-UHFFFAOYSA-M
MW310.51 g/mol
LogP5.05
Rot. Bonds12

About azane;phosphane;tetrabutylazanium;hydroxide

azane;phosphane;tetrabutylazanium;hydroxide (PubChem CID 174846228) has the molecular formula C16H43N2OP and a molecular weight of 310.51 g/mol. Its IUPAC name is azane;phosphane;tetrabutylazanium;hydroxide.

Molecular Properties

Compound Nameazane;phosphane;tetrabutylazanium;hydroxide
PubChem CID174846228
Molecular FormulaC16H43N2OP
Molecular Weight310.51 g/mol
Exact Mass310.31
IUPAC Nameazane;phosphane;tetrabutylazanium;hydroxide
SMILESCCCC[N+](CCCC)(CCCC)CCCC.N.P.[OH-]
InChIInChI=1S/C16H36N.H3N.H2O.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H3;1H2;1H3/q+1;;;/p-1
InChIKeyLIYOHYRSNNTDBN-UHFFFAOYSA-M
XLogP5.05
TPSA65.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.51
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tetrabutylazanium hydroxide
CID 2723671
phosphane;tetrabutylazanium;fluoride
CID 174703499
tris(oxygen(2-));ruthenium(6+);tetrabutylazanium;hydroxide
CID 21458250
tributyl-[6-(tributylazaniumyl)hexyl]azanium dihydroxide
CID 15376281
tetrabutylazanium;pentahydrate
CID 173386676
dodecane;tetrabutylazanium
CID 173225937
butyl(tripentyl)azanium
CID 14022644
tributyl(triacontyl)azanium
CID 153322884
potassium;tetrabutylazanium;diiodide
CID 144841578
tetrabutylazanium;chloride;hydrobromide
CID 160850218
bis(palladium(2+));bis(tetrabutylazanium);hexachloride
CID 51000427
dibutyl(diheptyl)azanium
CID 87534229

Frequently Asked Questions

What is the IUPAC name of azane;phosphane;tetrabutylazanium;hydroxide?
The IUPAC name of azane;phosphane;tetrabutylazanium;hydroxide (CID 174846228) is azane;phosphane;tetrabutylazanium;hydroxide.
What is the SMILES notation for azane;phosphane;tetrabutylazanium;hydroxide?
The canonical SMILES for azane;phosphane;tetrabutylazanium;hydroxide is CCCC[N+](CCCC)(CCCC)CCCC.N.P.[OH-].
What is the InChIKey of azane;phosphane;tetrabutylazanium;hydroxide?
The InChIKey is LIYOHYRSNNTDBN-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H36N.H3N.H2O.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;1H3;1H2;1H3/q+1;;;/p-1.
What are the key properties of azane;phosphane;tetrabutylazanium;hydroxide?
azane;phosphane;tetrabutylazanium;hydroxide has a molecular weight of 310.51 g/mol, XLogP of 5.05, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;phosphane;tetrabutylazanium;hydroxide is sourced from PubChem (CID 174846228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).