azanium;fluoride;heptahydrofluoride

H11F8N — CID 139201005

IUPACazanium;fluoride;heptahydrofluoride
SMILESF.F.F.F.F.F.F.[F-].[NH4+]
InChIInChI=1S/8FH.H3N/h8*1H;1H3
InChIKeyZGKHNKCTEYVUQE-UHFFFAOYSA-N
MW177.08 g/mol
LogP-1.55
Rot. Bonds

About azanium;fluoride;heptahydrofluoride

azanium;fluoride;heptahydrofluoride (PubChem CID 139201005) has the molecular formula H11F8N and a molecular weight of 177.08 g/mol. Its IUPAC name is azanium;fluoride;heptahydrofluoride.

Molecular Properties

Compound Nameazanium;fluoride;heptahydrofluoride
PubChem CID139201005
Molecular FormulaH11F8N
Molecular Weight177.08 g/mol
Exact Mass177.08
IUPAC Nameazanium;fluoride;heptahydrofluoride
SMILESF.F.F.F.F.F.F.[F-].[NH4+]
InChIInChI=1S/8FH.H3N/h8*1H;1H3
InChIKeyZGKHNKCTEYVUQE-UHFFFAOYSA-N
XLogP-1.55
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.08
LogP ≤ 5-1.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze azanium;fluoride;heptahydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azanium;fluoride;heptahydrofluoride?
The IUPAC name of azanium;fluoride;heptahydrofluoride (CID 139201005) is azanium;fluoride;heptahydrofluoride.
What is the SMILES notation for azanium;fluoride;heptahydrofluoride?
The canonical SMILES for azanium;fluoride;heptahydrofluoride is F.F.F.F.F.F.F.[F-].[NH4+].
What is the InChIKey of azanium;fluoride;heptahydrofluoride?
The InChIKey is ZGKHNKCTEYVUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/8FH.H3N/h8*1H;1H3.
What are the key properties of azanium;fluoride;heptahydrofluoride?
azanium;fluoride;heptahydrofluoride has a molecular weight of 177.08 g/mol, XLogP of -1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;fluoride;heptahydrofluoride is sourced from PubChem (CID 139201005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).