2-(oxan-4-yl)-1,3-thiazolidine

C8H15NOS — CID 62387035

IUPAC2-(oxan-4-yl)-1,3-thiazolidine
SMILESC1CSC(C2CCOCC2)N1
InChIInChI=1S/C8H15NOS/c1-4-10-5-2-7(1)8-9-3-6-11-8/h7-9H,1-6H2
InChIKeyARGUAIACVIDRKI-UHFFFAOYSA-N
MW173.28 g/mol
LogP1.08
Rot. Bonds1

About 2-(oxan-4-yl)-1,3-thiazolidine

2-(oxan-4-yl)-1,3-thiazolidine (PubChem CID 62387035) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 2-(oxan-4-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(oxan-4-yl)-1,3-thiazolidine
PubChem CID62387035
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name2-(oxan-4-yl)-1,3-thiazolidine
SMILESC1CSC(C2CCOCC2)N1
InChIInChI=1S/C8H15NOS/c1-4-10-5-2-7(1)8-9-3-6-11-8/h7-9H,1-6H2
InChIKeyARGUAIACVIDRKI-UHFFFAOYSA-N
XLogP1.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(oxan-4-yl)-1,3-thiazolidine 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-(oxan-4-yl)-1,3-thiazolidine?
The IUPAC name of 2-(oxan-4-yl)-1,3-thiazolidine (CID 62387035) is 2-(oxan-4-yl)-1,3-thiazolidine.
What is the SMILES notation for 2-(oxan-4-yl)-1,3-thiazolidine?
The canonical SMILES for 2-(oxan-4-yl)-1,3-thiazolidine is C1CSC(C2CCOCC2)N1.
What is the InChIKey of 2-(oxan-4-yl)-1,3-thiazolidine?
The InChIKey is ARGUAIACVIDRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c1-4-10-5-2-7(1)8-9-3-6-11-8/h7-9H,1-6H2.
What are the key properties of 2-(oxan-4-yl)-1,3-thiazolidine?
2-(oxan-4-yl)-1,3-thiazolidine has a molecular weight of 173.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)-1,3-thiazolidine is sourced from PubChem (CID 62387035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).