aluminum;azanium;fluoride

H4AlFN+3 — CID 22448278

IUPACaluminum;azanium;fluoride
SMILES[Al+3].[F-].[NH4+]
InChIInChI=1S/Al.FH.H3N/h;1H;1H3/q+3;;
InChIKeyRRJTVSMNAYJYFF-UHFFFAOYSA-N
MW64.02 g/mol
LogP-3.00
Rot. Bonds

About aluminum;azanium;fluoride

aluminum;azanium;fluoride (PubChem CID 22448278) has the molecular formula H4AlFN+3 and a molecular weight of 64.02 g/mol. Its IUPAC name is aluminum;azanium;fluoride.

Molecular Properties

Compound Namealuminum;azanium;fluoride
PubChem CID22448278
Molecular FormulaH4AlFN+3
Molecular Weight64.02 g/mol
Exact Mass64.01
IUPAC Namealuminum;azanium;fluoride
SMILES[Al+3].[F-].[NH4+]
InChIInChI=1S/Al.FH.H3N/h;1H;1H3/q+3;;
InChIKeyRRJTVSMNAYJYFF-UHFFFAOYSA-N
XLogP-3.00
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.02
LogP ≤ 5-3.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum;azanium;fluoride?
The IUPAC name of aluminum;azanium;fluoride (CID 22448278) is aluminum;azanium;fluoride.
What is the SMILES notation for aluminum;azanium;fluoride?
The canonical SMILES for aluminum;azanium;fluoride is [Al+3].[F-].[NH4+].
What is the InChIKey of aluminum;azanium;fluoride?
The InChIKey is RRJTVSMNAYJYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.FH.H3N/h;1H;1H3/q+3;;.
What are the key properties of aluminum;azanium;fluoride?
aluminum;azanium;fluoride has a molecular weight of 64.02 g/mol, XLogP of -3.00, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;azanium;fluoride is sourced from PubChem (CID 22448278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).