CID 173138721

HAlFK — CID 173138721

IUPAC
SMILESF[Al].[H-].[K+]
InChIInChI=1S/Al.FH.K.H/h;1H;;/q+1;;+1;-1/p-1
InChIKeyFOCMVANHNJALQE-UHFFFAOYSA-M
MW86.09 g/mol
LogP-2.84
Rot. Bonds

About CID 173138721

CID 173138721 (PubChem CID 173138721) has the molecular formula HAlFK and a molecular weight of 86.09 g/mol.

Molecular Properties

Compound NameCID 173138721
PubChem CID173138721
Molecular FormulaHAlFK
Molecular Weight86.09 g/mol
Exact Mass85.95
IUPAC Name
SMILESF[Al].[H-].[K+]
InChIInChI=1S/Al.FH.K.H/h;1H;;/q+1;;+1;-1/p-1
InChIKeyFOCMVANHNJALQE-UHFFFAOYSA-M
XLogP-2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 5-2.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 173138721 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 CID 173138721?
The IUPAC name of CID 173138721 (CID 173138721) is not available.
What is the SMILES notation for CID 173138721?
The canonical SMILES for CID 173138721 is F[Al].[H-].[K+].
What is the InChIKey of CID 173138721?
The InChIKey is FOCMVANHNJALQE-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.FH.K.H/h;1H;;/q+1;;+1;-1/p-1.
What are the key properties of CID 173138721?
CID 173138721 has a molecular weight of 86.09 g/mol, XLogP of -2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173138721 is sourced from PubChem (CID 173138721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).