hydron;tetramethylazanium;tetrafluoroborate

C4H13BF4N+ — CID 88640881

IUPAChydron;tetramethylazanium;tetrafluoroborate
SMILESC[N+](C)(C)C.F[B-](F)(F)F.[H+]
InChIInChI=1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1/p+1
InChIKeyXWFABLFRYCHILB-UHFFFAOYSA-O
MW161.96 g/mol
LogP1.73
Rot. Bonds

About hydron;tetramethylazanium;tetrafluoroborate

hydron;tetramethylazanium;tetrafluoroborate (PubChem CID 88640881) has the molecular formula C4H13BF4N+ and a molecular weight of 161.96 g/mol. Its IUPAC name is hydron;tetramethylazanium;tetrafluoroborate.

Molecular Properties

Compound Namehydron;tetramethylazanium;tetrafluoroborate
PubChem CID88640881
Molecular FormulaC4H13BF4N+
Molecular Weight161.96 g/mol
Exact Mass162.11
IUPAC Namehydron;tetramethylazanium;tetrafluoroborate
SMILESC[N+](C)(C)C.F[B-](F)(F)F.[H+]
InChIInChI=1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1/p+1
InChIKeyXWFABLFRYCHILB-UHFFFAOYSA-O
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.96
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydron;tetramethylazanium;tetrafluoroborate?
The IUPAC name of hydron;tetramethylazanium;tetrafluoroborate (CID 88640881) is hydron;tetramethylazanium;tetrafluoroborate.
What is the SMILES notation for hydron;tetramethylazanium;tetrafluoroborate?
The canonical SMILES for hydron;tetramethylazanium;tetrafluoroborate is C[N+](C)(C)C.F[B-](F)(F)F.[H+].
What is the InChIKey of hydron;tetramethylazanium;tetrafluoroborate?
The InChIKey is XWFABLFRYCHILB-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1/p+1.
What are the key properties of hydron;tetramethylazanium;tetrafluoroborate?
hydron;tetramethylazanium;tetrafluoroborate has a molecular weight of 161.96 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;tetramethylazanium;tetrafluoroborate is sourced from PubChem (CID 88640881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).