2-ethyl-2-methyl-1,3-thiazolidine

C6H13NS — CID 568373

IUPAC2-ethyl-2-methyl-1,3-thiazolidine
SMILESCCC1(C)NCCS1
InChIInChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3
InChIKeyAGSHBVNPPGEAMB-UHFFFAOYSA-N
MW131.24 g/mol
LogP1.45
Rot. Bonds1

About 2-ethyl-2-methyl-1,3-thiazolidine

2-ethyl-2-methyl-1,3-thiazolidine (PubChem CID 568373) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is 2-ethyl-2-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-ethyl-2-methyl-1,3-thiazolidine
PubChem CID568373
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name2-ethyl-2-methyl-1,3-thiazolidine
SMILESCCC1(C)NCCS1
InChIInChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3
InChIKeyAGSHBVNPPGEAMB-UHFFFAOYSA-N
XLogP1.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.24
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-1,3-thiazolidine?
The IUPAC name of 2-ethyl-2-methyl-1,3-thiazolidine (CID 568373) is 2-ethyl-2-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-ethyl-2-methyl-1,3-thiazolidine?
The canonical SMILES for 2-ethyl-2-methyl-1,3-thiazolidine is CCC1(C)NCCS1.
What is the InChIKey of 2-ethyl-2-methyl-1,3-thiazolidine?
The InChIKey is AGSHBVNPPGEAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-1,3-thiazolidine?
2-ethyl-2-methyl-1,3-thiazolidine has a molecular weight of 131.24 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-1,3-thiazolidine is sourced from PubChem (CID 568373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).