5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine

C8H15NOS — CID 82837923

IUPAC5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine
SMILESCC1CNC(C2CCCO2)S1
InChIInChI=1S/C8H15NOS/c1-6-5-9-8(11-6)7-3-2-4-10-7/h6-9H,2-5H2,1H3
InChIKeyVGSMDXJKOHQNRF-UHFFFAOYSA-N
MW173.28 g/mol
LogP1.22
Rot. Bonds1

About 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine

5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine (PubChem CID 82837923) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine
PubChem CID82837923
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine
SMILESCC1CNC(C2CCCO2)S1
InChIInChI=1S/C8H15NOS/c1-6-5-9-8(11-6)7-3-2-4-10-7/h6-9H,2-5H2,1H3
InChIKeyVGSMDXJKOHQNRF-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine (CID 82837923) is 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine is CC1CNC(C2CCCO2)S1.
What is the InChIKey of 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine?
The InChIKey is VGSMDXJKOHQNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c1-6-5-9-8(11-6)7-3-2-4-10-7/h6-9H,2-5H2,1H3.
What are the key properties of 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine?
5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine has a molecular weight of 173.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine is sourced from PubChem (CID 82837923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).