3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide

C8H12F3IO3S — CID 114774817

IUPAC3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide
SMILESO=S1(=O)CC(I)C(OCCCC(F)(F)F)C1
InChIInChI=1S/C8H12F3IO3S/c9-8(10,11)2-1-3-15-7-5-16(13,14)4-6(7)12/h6-7H,1-5H2
InChIKeyXFXFEAIYUKGZMD-UHFFFAOYSA-N
MW372.15 g/mol
LogP1.95
Rot. Bonds4

About 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide

3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide (PubChem CID 114774817) has the molecular formula C8H12F3IO3S and a molecular weight of 372.15 g/mol. Its IUPAC name is 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide.

Molecular Properties

Compound Name3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide
PubChem CID114774817
Molecular FormulaC8H12F3IO3S
Molecular Weight372.15 g/mol
Exact Mass371.95
IUPAC Name3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide
SMILESO=S1(=O)CC(I)C(OCCCC(F)(F)F)C1
InChIInChI=1S/C8H12F3IO3S/c9-8(10,11)2-1-3-15-7-5-16(13,14)4-6(7)12/h6-7H,1-5H2
InChIKeyXFXFEAIYUKGZMD-UHFFFAOYSA-N
XLogP1.95
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.15
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide 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 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide?
The IUPAC name of 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide (CID 114774817) is 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide.
What is the SMILES notation for 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide?
The canonical SMILES for 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide is O=S1(=O)CC(I)C(OCCCC(F)(F)F)C1.
What is the InChIKey of 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide?
The InChIKey is XFXFEAIYUKGZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3IO3S/c9-8(10,11)2-1-3-15-7-5-16(13,14)4-6(7)12/h6-7H,1-5H2.
What are the key properties of 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide?
3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide has a molecular weight of 372.15 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-4-(4,4,4-trifluorobutoxy)thiolane 1,1-dioxide is sourced from PubChem (CID 114774817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).