(E)-1-fluoro-2-methylsulfanylethene

C3H5FS — CID 102107568

IUPAC(E)-1-fluoro-2-methylsulfanylethene
SMILESCS/C=C/F
InChIInChI=1S/C3H5FS/c1-5-3-2-4/h2-3H,1H3/b3-2+
InChIKeyCADNNZSOQRVIHZ-NSCUHMNNSA-N
MW92.14 g/mol
LogP1.79
Rot. Bonds1

About (E)-1-fluoro-2-methylsulfanylethene

(E)-1-fluoro-2-methylsulfanylethene (PubChem CID 102107568) has the molecular formula C3H5FS and a molecular weight of 92.14 g/mol. Its IUPAC name is (E)-1-fluoro-2-methylsulfanylethene.

Molecular Properties

Compound Name(E)-1-fluoro-2-methylsulfanylethene
PubChem CID102107568
Molecular FormulaC3H5FS
Molecular Weight92.14 g/mol
Exact Mass92.01
IUPAC Name(E)-1-fluoro-2-methylsulfanylethene
SMILESCS/C=C/F
InChIInChI=1S/C3H5FS/c1-5-3-2-4/h2-3H,1H3/b3-2+
InChIKeyCADNNZSOQRVIHZ-NSCUHMNNSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.14
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-1-fluoro-2-methylsulfanylethene?
The IUPAC name of (E)-1-fluoro-2-methylsulfanylethene (CID 102107568) is (E)-1-fluoro-2-methylsulfanylethene.
What is the SMILES notation for (E)-1-fluoro-2-methylsulfanylethene?
The canonical SMILES for (E)-1-fluoro-2-methylsulfanylethene is CS/C=C/F.
What is the InChIKey of (E)-1-fluoro-2-methylsulfanylethene?
The InChIKey is CADNNZSOQRVIHZ-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H5FS/c1-5-3-2-4/h2-3H,1H3/b3-2+.
What are the key properties of (E)-1-fluoro-2-methylsulfanylethene?
(E)-1-fluoro-2-methylsulfanylethene has a molecular weight of 92.14 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-fluoro-2-methylsulfanylethene is sourced from PubChem (CID 102107568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).