alumane;azane;hydrofluoride

H7AlFN — CID 173114272

IUPACalumane;azane;hydrofluoride
SMILESF.N.[AlH3]
InChIInChI=1S/Al.FH.H3N.3H/h;1H;1H3;;;
InChIKeyJGAPGZVCIVEPQM-UHFFFAOYSA-N
MW67.04 g/mol
LogP-0.87
Rot. Bonds

About alumane;azane;hydrofluoride

alumane;azane;hydrofluoride (PubChem CID 173114272) has the molecular formula H7AlFN and a molecular weight of 67.04 g/mol. Its IUPAC name is alumane;azane;hydrofluoride.

Molecular Properties

Compound Namealumane;azane;hydrofluoride
PubChem CID173114272
Molecular FormulaH7AlFN
Molecular Weight67.04 g/mol
Exact Mass67.04
IUPAC Namealumane;azane;hydrofluoride
SMILESF.N.[AlH3]
InChIInChI=1S/Al.FH.H3N.3H/h;1H;1H3;;;
InChIKeyJGAPGZVCIVEPQM-UHFFFAOYSA-N
XLogP-0.87
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.04
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze alumane;azane;hydrofluoride 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 alumane;azane;hydrofluoride?
The IUPAC name of alumane;azane;hydrofluoride (CID 173114272) is alumane;azane;hydrofluoride.
What is the SMILES notation for alumane;azane;hydrofluoride?
The canonical SMILES for alumane;azane;hydrofluoride is F.N.[AlH3].
What is the InChIKey of alumane;azane;hydrofluoride?
The InChIKey is JGAPGZVCIVEPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.FH.H3N.3H/h;1H;1H3;;;.
What are the key properties of alumane;azane;hydrofluoride?
alumane;azane;hydrofluoride has a molecular weight of 67.04 g/mol, XLogP of -0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;azane;hydrofluoride is sourced from PubChem (CID 173114272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).