2-aminoethanethiolate;yttrium

C2H6NSY- — CID 162364389

IUPAC2-aminoethanethiolate;yttrium
SMILESNCC[S-].[Y]
InChIInChI=1S/C2H7NS.Y/c3-1-2-4;/h4H,1-3H2;/p-1
InChIKeyULDANEKATGJTNC-UHFFFAOYSA-M
MW165.05 g/mol
LogP-0.51
Rot. Bonds1

About 2-aminoethanethiolate;yttrium

2-aminoethanethiolate;yttrium (PubChem CID 162364389) has the molecular formula C2H6NSY- and a molecular weight of 165.05 g/mol. Its IUPAC name is 2-aminoethanethiolate;yttrium.

Molecular Properties

Compound Name2-aminoethanethiolate;yttrium
PubChem CID162364389
Molecular FormulaC2H6NSY-
Molecular Weight165.05 g/mol
Exact Mass164.93
IUPAC Name2-aminoethanethiolate;yttrium
SMILESNCC[S-].[Y]
InChIInChI=1S/C2H7NS.Y/c3-1-2-4;/h4H,1-3H2;/p-1
InChIKeyULDANEKATGJTNC-UHFFFAOYSA-M
XLogP-0.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.05
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}

Analyze 2-aminoethanethiolate;yttrium 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 2-aminoethanethiolate;yttrium?
The IUPAC name of 2-aminoethanethiolate;yttrium (CID 162364389) is 2-aminoethanethiolate;yttrium.
What is the SMILES notation for 2-aminoethanethiolate;yttrium?
The canonical SMILES for 2-aminoethanethiolate;yttrium is NCC[S-].[Y].
What is the InChIKey of 2-aminoethanethiolate;yttrium?
The InChIKey is ULDANEKATGJTNC-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H7NS.Y/c3-1-2-4;/h4H,1-3H2;/p-1.
What are the key properties of 2-aminoethanethiolate;yttrium?
2-aminoethanethiolate;yttrium has a molecular weight of 165.05 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanethiolate;yttrium is sourced from PubChem (CID 162364389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).