1-fluoro-1-methylsulfinylethene

C3H5FOS — CID 87154257

IUPAC1-fluoro-1-methylsulfinylethene
SMILESC=C(F)S(C)=O
InChIInChI=1S/C3H5FOS/c1-3(4)6(2)5/h1H2,2H3
InChIKeyQIVXQUYGGSEGQB-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.81
Rot. Bonds1

About 1-fluoro-1-methylsulfinylethene

1-fluoro-1-methylsulfinylethene (PubChem CID 87154257) has the molecular formula C3H5FOS and a molecular weight of 108.14 g/mol. Its IUPAC name is 1-fluoro-1-methylsulfinylethene.

Molecular Properties

Compound Name1-fluoro-1-methylsulfinylethene
PubChem CID87154257
Molecular FormulaC3H5FOS
Molecular Weight108.14 g/mol
Exact Mass108.00
IUPAC Name1-fluoro-1-methylsulfinylethene
SMILESC=C(F)S(C)=O
InChIInChI=1S/C3H5FOS/c1-3(4)6(2)5/h1H2,2H3
InChIKeyQIVXQUYGGSEGQB-UHFFFAOYSA-N
XLogP0.81
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-methylsulfinylethene?
The IUPAC name of 1-fluoro-1-methylsulfinylethene (CID 87154257) is 1-fluoro-1-methylsulfinylethene.
What is the SMILES notation for 1-fluoro-1-methylsulfinylethene?
The canonical SMILES for 1-fluoro-1-methylsulfinylethene is C=C(F)S(C)=O.
What is the InChIKey of 1-fluoro-1-methylsulfinylethene?
The InChIKey is QIVXQUYGGSEGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FOS/c1-3(4)6(2)5/h1H2,2H3.
What are the key properties of 1-fluoro-1-methylsulfinylethene?
1-fluoro-1-methylsulfinylethene has a molecular weight of 108.14 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-methylsulfinylethene is sourced from PubChem (CID 87154257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).