CID 173357410

H2AlF2O2 — CID 173357410

IUPAC
SMILESFOF.O.[Al]
InChIInChI=1S/Al.F2O.H2O/c;1-3-2;/h;;1H2
InChIKeyVSTLKQOERYXCQB-UHFFFAOYSA-N
MW98.99 g/mol
LogP-0.43
Rot. Bonds

About CID 173357410

CID 173357410 (PubChem CID 173357410) has the molecular formula H2AlF2O2 and a molecular weight of 98.99 g/mol.

Molecular Properties

Compound NameCID 173357410
PubChem CID173357410
Molecular FormulaH2AlF2O2
Molecular Weight98.99 g/mol
Exact Mass98.98
IUPAC Name
SMILESFOF.O.[Al]
InChIInChI=1S/Al.F2O.H2O/c;1-3-2;/h;;1H2
InChIKeyVSTLKQOERYXCQB-UHFFFAOYSA-N
XLogP-0.43
TPSA40.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.99
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 173357410 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 173357410?
The IUPAC name of CID 173357410 (CID 173357410) is not available.
What is the SMILES notation for CID 173357410?
The canonical SMILES for CID 173357410 is FOF.O.[Al].
What is the InChIKey of CID 173357410?
The InChIKey is VSTLKQOERYXCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.F2O.H2O/c;1-3-2;/h;;1H2.
What are the key properties of CID 173357410?
CID 173357410 has a molecular weight of 98.99 g/mol, XLogP of -0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173357410 is sourced from PubChem (CID 173357410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).