2-(1,3-thiazolidin-2-yl)ethanol

C5H11NOS — CID 15019204

IUPAC2-(1,3-thiazolidin-2-yl)ethanol
SMILESOCCC1NCCS1
InChIInChI=1S/C5H11NOS/c7-3-1-5-6-2-4-8-5/h5-7H,1-4H2
InChIKeyQVTWJRBSQNKYJE-UHFFFAOYSA-N
MW133.22 g/mol
LogP0.03
Rot. Bonds2

About 2-(1,3-thiazolidin-2-yl)ethanol

2-(1,3-thiazolidin-2-yl)ethanol (PubChem CID 15019204) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is 2-(1,3-thiazolidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(1,3-thiazolidin-2-yl)ethanol
PubChem CID15019204
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name2-(1,3-thiazolidin-2-yl)ethanol
SMILESOCCC1NCCS1
InChIInChI=1S/C5H11NOS/c7-3-1-5-6-2-4-8-5/h5-7H,1-4H2
InChIKeyQVTWJRBSQNKYJE-UHFFFAOYSA-N
XLogP0.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1,3-thiazolidin-2-yl)ethanol 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-(1,3-thiazolidin-2-yl)ethanol?
The IUPAC name of 2-(1,3-thiazolidin-2-yl)ethanol (CID 15019204) is 2-(1,3-thiazolidin-2-yl)ethanol.
What is the SMILES notation for 2-(1,3-thiazolidin-2-yl)ethanol?
The canonical SMILES for 2-(1,3-thiazolidin-2-yl)ethanol is OCCC1NCCS1.
What is the InChIKey of 2-(1,3-thiazolidin-2-yl)ethanol?
The InChIKey is QVTWJRBSQNKYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS/c7-3-1-5-6-2-4-8-5/h5-7H,1-4H2.
What are the key properties of 2-(1,3-thiazolidin-2-yl)ethanol?
2-(1,3-thiazolidin-2-yl)ethanol has a molecular weight of 133.22 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazolidin-2-yl)ethanol is sourced from PubChem (CID 15019204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).