2-fluoro-3-methylsulfinylprop-1-ene

C4H7FOS — CID 144552497

IUPAC2-fluoro-3-methylsulfinylprop-1-ene
SMILESC=C(F)CS(C)=O
InChIInChI=1S/C4H7FOS/c1-4(5)3-7(2)6/h1,3H2,2H3
InChIKeySYCCCMFWZOOYLX-UHFFFAOYSA-N
MW122.16 g/mol
LogP0.85
Rot. Bonds2

About 2-fluoro-3-methylsulfinylprop-1-ene

2-fluoro-3-methylsulfinylprop-1-ene (PubChem CID 144552497) has the molecular formula C4H7FOS and a molecular weight of 122.16 g/mol. Its IUPAC name is 2-fluoro-3-methylsulfinylprop-1-ene.

Molecular Properties

Compound Name2-fluoro-3-methylsulfinylprop-1-ene
PubChem CID144552497
Molecular FormulaC4H7FOS
Molecular Weight122.16 g/mol
Exact Mass122.02
IUPAC Name2-fluoro-3-methylsulfinylprop-1-ene
SMILESC=C(F)CS(C)=O
InChIInChI=1S/C4H7FOS/c1-4(5)3-7(2)6/h1,3H2,2H3
InChIKeySYCCCMFWZOOYLX-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-1-methylsulfinylethene
CID 87154257
2-methyl-3-methylsulfinylprop-1-ene
CID 89314117
3-(methylsulfinylmethyl)but-3-en-1-ynylbenzene
CID 86044232
(NE)-N-[(3E)-3-hydroxyimino-1-[(S)-methylsulfinyl]-4-[(R)-methylsulfinyl]butan-2-ylidene]hydroxylamine
CID 136791176
2-methyl-1-methylsulfinylbut-2-ene
CID 173494774
2,2-difluoro-3-methylsulfinylpropanoic acid
CID 165467565
4,4-dimethyl-1-methylsulfinylpentan-2-one
CID 14489832
sodium;hydride;methylsulfinylmethanol
CID 173447451
2-methylprop-2-ene-1-sulfinate
CID 5035958
carbonic acid;2,3-difluoroprop-1-ene
CID 135262079
2-[(2-methylsulfinylacetyl)amino]acetic acid
CID 84656850
3-methylsulfinylpropane-1,2-diol
CID 22377909

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methylsulfinylprop-1-ene?
The IUPAC name of 2-fluoro-3-methylsulfinylprop-1-ene (CID 144552497) is 2-fluoro-3-methylsulfinylprop-1-ene.
What is the SMILES notation for 2-fluoro-3-methylsulfinylprop-1-ene?
The canonical SMILES for 2-fluoro-3-methylsulfinylprop-1-ene is C=C(F)CS(C)=O.
What is the InChIKey of 2-fluoro-3-methylsulfinylprop-1-ene?
The InChIKey is SYCCCMFWZOOYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FOS/c1-4(5)3-7(2)6/h1,3H2,2H3.
What are the key properties of 2-fluoro-3-methylsulfinylprop-1-ene?
2-fluoro-3-methylsulfinylprop-1-ene has a molecular weight of 122.16 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methylsulfinylprop-1-ene is sourced from PubChem (CID 144552497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).