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

C9H19NS — CID 66230749

IUPAC4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine
SMILESCCC1CSC(CC(C)C)N1
InChIInChI=1S/C9H19NS/c1-4-8-6-11-9(10-8)5-7(2)3/h7-10H,4-6H2,1-3H3
InChIKeyGZAMUSCKFMAGFS-UHFFFAOYSA-N
MW173.32 g/mol
LogP2.47
Rot. Bonds3

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

4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine (PubChem CID 66230749) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine.

Molecular Properties

Compound Name4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine
PubChem CID66230749
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine
SMILESCCC1CSC(CC(C)C)N1
InChIInChI=1S/C9H19NS/c1-4-8-6-11-9(10-8)5-7(2)3/h7-10H,4-6H2,1-3H3
InChIKeyGZAMUSCKFMAGFS-UHFFFAOYSA-N
XLogP2.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine?
The IUPAC name of 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine (CID 66230749) is 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine.
What is the SMILES notation for 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine?
The canonical SMILES for 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine is CCC1CSC(CC(C)C)N1.
What is the InChIKey of 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine?
The InChIKey is GZAMUSCKFMAGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NS/c1-4-8-6-11-9(10-8)5-7(2)3/h7-10H,4-6H2,1-3H3.
What are the key properties of 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine?
4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine has a molecular weight of 173.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(2-methylpropyl)-1,3-thiazolidine is sourced from PubChem (CID 66230749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).