CID 173268178

H5AlClO2 — CID 173268178

IUPAC
SMILESCl.O.O.[Al]
InChIInChI=1S/Al.ClH.2H2O/h;1H;2*1H2
InChIKeyGCKOYHGEMKXLGI-UHFFFAOYSA-N
MW99.47 g/mol
LogP-1.61
Rot. Bonds

About CID 173268178

CID 173268178 (PubChem CID 173268178) has the molecular formula H5AlClO2 and a molecular weight of 99.47 g/mol.

Molecular Properties

Compound NameCID 173268178
PubChem CID173268178
Molecular FormulaH5AlClO2
Molecular Weight99.47 g/mol
Exact Mass98.98
IUPAC Name
SMILESCl.O.O.[Al]
InChIInChI=1S/Al.ClH.2H2O/h;1H;2*1H2
InChIKeyGCKOYHGEMKXLGI-UHFFFAOYSA-N
XLogP-1.61
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.47
LogP ≤ 5-1.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 173268178 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 173268178?
The IUPAC name of CID 173268178 (CID 173268178) is not available.
What is the SMILES notation for CID 173268178?
The canonical SMILES for CID 173268178 is Cl.O.O.[Al].
What is the InChIKey of CID 173268178?
The InChIKey is GCKOYHGEMKXLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.ClH.2H2O/h;1H;2*1H2.
What are the key properties of CID 173268178?
CID 173268178 has a molecular weight of 99.47 g/mol, XLogP of -1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173268178 is sourced from PubChem (CID 173268178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).