lutetium;sulfanol

H2LuOS — CID 173193181

IUPAClutetium;sulfanol
SMILESOS.[Lu]
InChIInChI=1S/Lu.H2OS/c;1-2/h;1-2H
InChIKeyYAIFKUPQIXRBQP-UHFFFAOYSA-N
MW225.05 g/mol
LogP0.39
Rot. Bonds

About lutetium;sulfanol

lutetium;sulfanol (PubChem CID 173193181) has the molecular formula H2LuOS and a molecular weight of 225.05 g/mol. Its IUPAC name is lutetium;sulfanol.

Molecular Properties

Compound Namelutetium;sulfanol
PubChem CID173193181
Molecular FormulaH2LuOS
Molecular Weight225.05 g/mol
Exact Mass224.92
IUPAC Namelutetium;sulfanol
SMILESOS.[Lu]
InChIInChI=1S/Lu.H2OS/c;1-2/h;1-2H
InChIKeyYAIFKUPQIXRBQP-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.05
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze lutetium;sulfanol 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 lutetium;sulfanol?
The IUPAC name of lutetium;sulfanol (CID 173193181) is lutetium;sulfanol.
What is the SMILES notation for lutetium;sulfanol?
The canonical SMILES for lutetium;sulfanol is OS.[Lu].
What is the InChIKey of lutetium;sulfanol?
The InChIKey is YAIFKUPQIXRBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/Lu.H2OS/c;1-2/h;1-2H.
What are the key properties of lutetium;sulfanol?
lutetium;sulfanol has a molecular weight of 225.05 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lutetium;sulfanol is sourced from PubChem (CID 173193181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).