4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine

C12H17NOS — CID 66228420

IUPAC4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine
SMILESCCC1CSC(c2ccc(OC)cc2)N1
InChIInChI=1S/C12H17NOS/c1-3-10-8-15-12(13-10)9-4-6-11(14-2)7-5-9/h4-7,10,12-13H,3,8H2,1-2H3
InChIKeyHHGVQIFHRRGLDB-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.81
Rot. Bonds3

About 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine

4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine (PubChem CID 66228420) has the molecular formula C12H17NOS and a molecular weight of 223.34 g/mol. Its IUPAC name is 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine.

Molecular Properties

Compound Name4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine
PubChem CID66228420
Molecular FormulaC12H17NOS
Molecular Weight223.34 g/mol
Exact Mass223.10
IUPAC Name4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine
SMILESCCC1CSC(c2ccc(OC)cc2)N1
InChIInChI=1S/C12H17NOS/c1-3-10-8-15-12(13-10)9-4-6-11(14-2)7-5-9/h4-7,10,12-13H,3,8H2,1-2H3
InChIKeyHHGVQIFHRRGLDB-UHFFFAOYSA-N
XLogP2.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine?
The IUPAC name of 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine (CID 66228420) is 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine.
What is the SMILES notation for 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine?
The canonical SMILES for 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine is CCC1CSC(c2ccc(OC)cc2)N1.
What is the InChIKey of 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine?
The InChIKey is HHGVQIFHRRGLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NOS/c1-3-10-8-15-12(13-10)9-4-6-11(14-2)7-5-9/h4-7,10,12-13H,3,8H2,1-2H3.
What are the key properties of 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine?
4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine has a molecular weight of 223.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(4-methoxyphenyl)-1,3-thiazolidine is sourced from PubChem (CID 66228420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).