2-ethyl-5-methyl-1,3-thiazolidine

C6H13NS — CID 3067679

IUPAC2-ethyl-5-methyl-1,3-thiazolidine
SMILESCCC1NCC(C)S1
InChIInChI=1S/C6H13NS/c1-3-6-7-4-5(2)8-6/h5-7H,3-4H2,1-2H3
InChIKeyYYXQNUGASKDYMD-UHFFFAOYSA-N
MW131.24 g/mol
LogP1.45
Rot. Bonds1

About 2-ethyl-5-methyl-1,3-thiazolidine

2-ethyl-5-methyl-1,3-thiazolidine (PubChem CID 3067679) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is 2-ethyl-5-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-ethyl-5-methyl-1,3-thiazolidine
PubChem CID3067679
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name2-ethyl-5-methyl-1,3-thiazolidine
SMILESCCC1NCC(C)S1
InChIInChI=1S/C6H13NS/c1-3-6-7-4-5(2)8-6/h5-7H,3-4H2,1-2H3
InChIKeyYYXQNUGASKDYMD-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-5-methyl-1,3-thiazolidine?
The IUPAC name of 2-ethyl-5-methyl-1,3-thiazolidine (CID 3067679) is 2-ethyl-5-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-ethyl-5-methyl-1,3-thiazolidine?
The canonical SMILES for 2-ethyl-5-methyl-1,3-thiazolidine is CCC1NCC(C)S1.
What is the InChIKey of 2-ethyl-5-methyl-1,3-thiazolidine?
The InChIKey is YYXQNUGASKDYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NS/c1-3-6-7-4-5(2)8-6/h5-7H,3-4H2,1-2H3.
What are the key properties of 2-ethyl-5-methyl-1,3-thiazolidine?
2-ethyl-5-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-5-methyl-1,3-thiazolidine is sourced from PubChem (CID 3067679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).