sulfanylidenealumane;hydrate

H3AlOS — CID 173045263

IUPACsulfanylidenealumane;hydrate
SMILESO.[AlH]=S
InChIInChI=1S/Al.H2O.S.H/h;1H2;;
InChIKeyQRLKDKSTKGCDQY-UHFFFAOYSA-N
MW78.07 g/mol
LogP-0.82
Rot. Bonds

About sulfanylidenealumane;hydrate

sulfanylidenealumane;hydrate (PubChem CID 173045263) has the molecular formula H3AlOS and a molecular weight of 78.07 g/mol. Its IUPAC name is sulfanylidenealumane;hydrate.

Molecular Properties

Compound Namesulfanylidenealumane;hydrate
PubChem CID173045263
Molecular FormulaH3AlOS
Molecular Weight78.07 g/mol
Exact Mass77.97
IUPAC Namesulfanylidenealumane;hydrate
SMILESO.[AlH]=S
InChIInChI=1S/Al.H2O.S.H/h;1H2;;
InChIKeyQRLKDKSTKGCDQY-UHFFFAOYSA-N
XLogP-0.82
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.07
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze sulfanylidenealumane;hydrate 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 sulfanylidenealumane;hydrate?
The IUPAC name of sulfanylidenealumane;hydrate (CID 173045263) is sulfanylidenealumane;hydrate.
What is the SMILES notation for sulfanylidenealumane;hydrate?
The canonical SMILES for sulfanylidenealumane;hydrate is O.[AlH]=S.
What is the InChIKey of sulfanylidenealumane;hydrate?
The InChIKey is QRLKDKSTKGCDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H2O.S.H/h;1H2;;.
What are the key properties of sulfanylidenealumane;hydrate?
sulfanylidenealumane;hydrate has a molecular weight of 78.07 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenealumane;hydrate is sourced from PubChem (CID 173045263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).