4-ethyl-1,3-oxathiolane

C5H10OS — CID 67192955

IUPAC4-ethyl-1,3-oxathiolane
SMILESCCC1COCS1
InChIInChI=1S/C5H10OS/c1-2-5-3-6-4-7-5/h5H,2-4H2,1H3
InChIKeyZOBKQKQIFACZLN-UHFFFAOYSA-N
MW118.20 g/mol
LogP1.49
Rot. Bonds1

About 4-ethyl-1,3-oxathiolane

4-ethyl-1,3-oxathiolane (PubChem CID 67192955) has the molecular formula C5H10OS and a molecular weight of 118.20 g/mol. Its IUPAC name is 4-ethyl-1,3-oxathiolane.

Molecular Properties

Compound Name4-ethyl-1,3-oxathiolane
PubChem CID67192955
Molecular FormulaC5H10OS
Molecular Weight118.20 g/mol
Exact Mass118.05
IUPAC Name4-ethyl-1,3-oxathiolane
SMILESCCC1COCS1
InChIInChI=1S/C5H10OS/c1-2-5-3-6-4-7-5/h5H,2-4H2,1H3
InChIKeyZOBKQKQIFACZLN-UHFFFAOYSA-N
XLogP1.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-1,3-oxathiolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,3-oxathiolane?
The IUPAC name of 4-ethyl-1,3-oxathiolane (CID 67192955) is 4-ethyl-1,3-oxathiolane.
What is the SMILES notation for 4-ethyl-1,3-oxathiolane?
The canonical SMILES for 4-ethyl-1,3-oxathiolane is CCC1COCS1.
What is the InChIKey of 4-ethyl-1,3-oxathiolane?
The InChIKey is ZOBKQKQIFACZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10OS/c1-2-5-3-6-4-7-5/h5H,2-4H2,1H3.
What are the key properties of 4-ethyl-1,3-oxathiolane?
4-ethyl-1,3-oxathiolane has a molecular weight of 118.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,3-oxathiolane is sourced from PubChem (CID 67192955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).