azanium;lithium;difluoride

H4F2LiN — CID 158456321

IUPACazanium;lithium;difluoride
SMILES[F-].[F-].[Li+].[NH4+]
InChIInChI=1S/2FH.Li.H3N/h2*1H;;1H3/q;;+1;/p-1
InChIKeyHEPOFSSNFYKDCZ-UHFFFAOYSA-M
MW62.98 g/mol
LogP-8.61
Rot. Bonds

About azanium;lithium;difluoride

azanium;lithium;difluoride (PubChem CID 158456321) has the molecular formula H4F2LiN and a molecular weight of 62.98 g/mol. Its IUPAC name is azanium;lithium;difluoride.

Molecular Properties

Compound Nameazanium;lithium;difluoride
PubChem CID158456321
Molecular FormulaH4F2LiN
Molecular Weight62.98 g/mol
Exact Mass63.05
IUPAC Nameazanium;lithium;difluoride
SMILES[F-].[F-].[Li+].[NH4+]
InChIInChI=1S/2FH.Li.H3N/h2*1H;;1H3/q;;+1;/p-1
InChIKeyHEPOFSSNFYKDCZ-UHFFFAOYSA-M
XLogP-8.61
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.98
LogP ≤ 5-8.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanium;lithium;difluoride?
The IUPAC name of azanium;lithium;difluoride (CID 158456321) is azanium;lithium;difluoride.
What is the SMILES notation for azanium;lithium;difluoride?
The canonical SMILES for azanium;lithium;difluoride is [F-].[F-].[Li+].[NH4+].
What is the InChIKey of azanium;lithium;difluoride?
The InChIKey is HEPOFSSNFYKDCZ-UHFFFAOYSA-M. The full InChI is InChI=1S/2FH.Li.H3N/h2*1H;;1H3/q;;+1;/p-1.
What are the key properties of azanium;lithium;difluoride?
azanium;lithium;difluoride has a molecular weight of 62.98 g/mol, XLogP of -8.61, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;lithium;difluoride is sourced from PubChem (CID 158456321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).