phosphane;tetrabutylazanium;fluoride

C16H39FNP — CID 174703499

IUPACphosphane;tetrabutylazanium;fluoride
SMILESCCCC[N+](CCCC)(CCCC)CCCC.P.[F-]
InChIInChI=1S/C16H36N.FH.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H3/q+1;;/p-1
InChIKeyBDDJDCGDQIVTLB-UHFFFAOYSA-M
MW295.47 g/mol
LogP2.07
Rot. Bonds12

About phosphane;tetrabutylazanium;fluoride

phosphane;tetrabutylazanium;fluoride (PubChem CID 174703499) has the molecular formula C16H39FNP and a molecular weight of 295.47 g/mol. Its IUPAC name is phosphane;tetrabutylazanium;fluoride.

Molecular Properties

Compound Namephosphane;tetrabutylazanium;fluoride
PubChem CID174703499
Molecular FormulaC16H39FNP
Molecular Weight295.47 g/mol
Exact Mass295.28
IUPAC Namephosphane;tetrabutylazanium;fluoride
SMILESCCCC[N+](CCCC)(CCCC)CCCC.P.[F-]
InChIInChI=1S/C16H36N.FH.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H3/q+1;;/p-1
InChIKeyBDDJDCGDQIVTLB-UHFFFAOYSA-M
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;fluoride;dihydrate
CID 22343550
silane;tetrabutylazanium;fluoride
CID 174896730
azane;phosphane;tetrabutylazanium;hydroxide
CID 174846228
tetrabutylazanium hydroxide
CID 2723671
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 phosphane;tetrabutylazanium;fluoride?
The IUPAC name of phosphane;tetrabutylazanium;fluoride (CID 174703499) is phosphane;tetrabutylazanium;fluoride.
What is the SMILES notation for phosphane;tetrabutylazanium;fluoride?
The canonical SMILES for phosphane;tetrabutylazanium;fluoride is CCCC[N+](CCCC)(CCCC)CCCC.P.[F-].
What is the InChIKey of phosphane;tetrabutylazanium;fluoride?
The InChIKey is BDDJDCGDQIVTLB-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H36N.FH.H3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H3/q+1;;/p-1.
What are the key properties of phosphane;tetrabutylazanium;fluoride?
phosphane;tetrabutylazanium;fluoride has a molecular weight of 295.47 g/mol, XLogP of 2.07, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;tetrabutylazanium;fluoride is sourced from PubChem (CID 174703499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).