2,2,5,5-tetraethyl-1,3-thiazolidin-4-one

C11H21NOS — CID 121218229

IUPAC2,2,5,5-tetraethyl-1,3-thiazolidin-4-one
SMILESCCC1(CC)NC(=O)C(CC)(CC)S1
InChIInChI=1S/C11H21NOS/c1-5-10(6-2)9(13)12-11(7-3,8-4)14-10/h5-8H2,1-4H3,(H,12,13)
InChIKeyGAEZQFNHHLFWLU-UHFFFAOYSA-N
MW215.36 g/mol
LogP2.92
Rot. Bonds4

About 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one

2,2,5,5-tetraethyl-1,3-thiazolidin-4-one (PubChem CID 121218229) has the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2,2,5,5-tetraethyl-1,3-thiazolidin-4-one
PubChem CID121218229
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
Exact Mass215.13
IUPAC Name2,2,5,5-tetraethyl-1,3-thiazolidin-4-one
SMILESCCC1(CC)NC(=O)C(CC)(CC)S1
InChIInChI=1S/C11H21NOS/c1-5-10(6-2)9(13)12-11(7-3,8-4)14-10/h5-8H2,1-4H3,(H,12,13)
InChIKeyGAEZQFNHHLFWLU-UHFFFAOYSA-N
XLogP2.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one 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 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one?
The IUPAC name of 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one (CID 121218229) is 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one is CCC1(CC)NC(=O)C(CC)(CC)S1.
What is the InChIKey of 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one?
The InChIKey is GAEZQFNHHLFWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c1-5-10(6-2)9(13)12-11(7-3,8-4)14-10/h5-8H2,1-4H3,(H,12,13).
What are the key properties of 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one?
2,2,5,5-tetraethyl-1,3-thiazolidin-4-one has a molecular weight of 215.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetraethyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 121218229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).