sulfanol;yttrium

H2OSY — CID 173073332

IUPACsulfanol;yttrium
SMILESOS.[Y]
InChIInChI=1S/H2OS.Y/c1-2;/h1-2H;
InChIKeyOBEBYZSIBVHTGW-UHFFFAOYSA-N
MW138.99 g/mol
LogP0.39
Rot. Bonds

About sulfanol;yttrium

sulfanol;yttrium (PubChem CID 173073332) has the molecular formula H2OSY and a molecular weight of 138.99 g/mol. Its IUPAC name is sulfanol;yttrium.

Molecular Properties

Compound Namesulfanol;yttrium
PubChem CID173073332
Molecular FormulaH2OSY
Molecular Weight138.99 g/mol
Exact Mass138.89
IUPAC Namesulfanol;yttrium
SMILESOS.[Y]
InChIInChI=1S/H2OS.Y/c1-2;/h1-2H;
InChIKeyOBEBYZSIBVHTGW-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 ≤ 500138.99
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'}

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Frequently Asked Questions

What is the IUPAC name of sulfanol;yttrium?
The IUPAC name of sulfanol;yttrium (CID 173073332) is sulfanol;yttrium.
What is the SMILES notation for sulfanol;yttrium?
The canonical SMILES for sulfanol;yttrium is OS.[Y].
What is the InChIKey of sulfanol;yttrium?
The InChIKey is OBEBYZSIBVHTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/H2OS.Y/c1-2;/h1-2H;.
What are the key properties of sulfanol;yttrium?
sulfanol;yttrium has a molecular weight of 138.99 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 sulfanol;yttrium is sourced from PubChem (CID 173073332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).