(E)-1-ethylsulfinyl-2-fluoroethene

C4H7FOS — CID 87154570

IUPAC(E)-1-ethylsulfinyl-2-fluoroethene
SMILESCCS(=O)/C=C/F
InChIInChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3/b4-3+
InChIKeyZLOSEEZUAGAMBP-ONEGZZNKSA-N
MW122.16 g/mol
LogP1.20
Rot. Bonds2

About (E)-1-ethylsulfinyl-2-fluoroethene

(E)-1-ethylsulfinyl-2-fluoroethene (PubChem CID 87154570) has the molecular formula C4H7FOS and a molecular weight of 122.16 g/mol. Its IUPAC name is (E)-1-ethylsulfinyl-2-fluoroethene.

Molecular Properties

Compound Name(E)-1-ethylsulfinyl-2-fluoroethene
PubChem CID87154570
Molecular FormulaC4H7FOS
Molecular Weight122.16 g/mol
Exact Mass122.02
IUPAC Name(E)-1-ethylsulfinyl-2-fluoroethene
SMILESCCS(=O)/C=C/F
InChIInChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3/b4-3+
InChIKeyZLOSEEZUAGAMBP-ONEGZZNKSA-N
XLogP1.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.16
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (E)-1-ethylsulfinyl-2-fluoroethene 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 (E)-1-ethylsulfinyl-2-fluoroethene?
The IUPAC name of (E)-1-ethylsulfinyl-2-fluoroethene (CID 87154570) is (E)-1-ethylsulfinyl-2-fluoroethene.
What is the SMILES notation for (E)-1-ethylsulfinyl-2-fluoroethene?
The canonical SMILES for (E)-1-ethylsulfinyl-2-fluoroethene is CCS(=O)/C=C/F.
What is the InChIKey of (E)-1-ethylsulfinyl-2-fluoroethene?
The InChIKey is ZLOSEEZUAGAMBP-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H7FOS/c1-2-7(6)4-3-5/h3-4H,2H2,1H3/b4-3+.
What are the key properties of (E)-1-ethylsulfinyl-2-fluoroethene?
(E)-1-ethylsulfinyl-2-fluoroethene has a molecular weight of 122.16 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethylsulfinyl-2-fluoroethene is sourced from PubChem (CID 87154570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).