3-ethyl-1,3-thiazolidine;propane

C8H19NS — CID 142037145

IUPAC3-ethyl-1,3-thiazolidine;propane
SMILESCCC.CCN1CCSC1
InChIInChI=1S/C5H11NS.C3H8/c1-2-6-3-4-7-5-6;1-3-2/h2-5H2,1H3;3H2,1-2H3
InChIKeySONUDMXHZXFBJZ-UHFFFAOYSA-N
MW161.31 g/mol
LogP2.43
Rot. Bonds1

About 3-ethyl-1,3-thiazolidine;propane

3-ethyl-1,3-thiazolidine;propane (PubChem CID 142037145) has the molecular formula C8H19NS and a molecular weight of 161.31 g/mol. Its IUPAC name is 3-ethyl-1,3-thiazolidine;propane.

Molecular Properties

Compound Name3-ethyl-1,3-thiazolidine;propane
PubChem CID142037145
Molecular FormulaC8H19NS
Molecular Weight161.31 g/mol
Exact Mass161.12
IUPAC Name3-ethyl-1,3-thiazolidine;propane
SMILESCCC.CCN1CCSC1
InChIInChI=1S/C5H11NS.C3H8/c1-2-6-3-4-7-5-6;1-3-2/h2-5H2,1H3;3H2,1-2H3
InChIKeySONUDMXHZXFBJZ-UHFFFAOYSA-N
XLogP2.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,3-thiazolidine;propane?
The IUPAC name of 3-ethyl-1,3-thiazolidine;propane (CID 142037145) is 3-ethyl-1,3-thiazolidine;propane.
What is the SMILES notation for 3-ethyl-1,3-thiazolidine;propane?
The canonical SMILES for 3-ethyl-1,3-thiazolidine;propane is CCC.CCN1CCSC1.
What is the InChIKey of 3-ethyl-1,3-thiazolidine;propane?
The InChIKey is SONUDMXHZXFBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NS.C3H8/c1-2-6-3-4-7-5-6;1-3-2/h2-5H2,1H3;3H2,1-2H3.
What are the key properties of 3-ethyl-1,3-thiazolidine;propane?
3-ethyl-1,3-thiazolidine;propane has a molecular weight of 161.31 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,3-thiazolidine;propane is sourced from PubChem (CID 142037145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).