(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene

C5H9FOS — CID 123758131

IUPAC(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene
SMILESCCS(=O)/C=C(/C)F
InChIInChI=1S/C5H9FOS/c1-3-8(7)4-5(2)6/h4H,3H2,1-2H3/b5-4-
InChIKeyDXFQFWZBZHCURP-PLNGDYQASA-N
MW136.19 g/mol
LogP1.59
Rot. Bonds2

About (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene

(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene (PubChem CID 123758131) has the molecular formula C5H9FOS and a molecular weight of 136.19 g/mol. Its IUPAC name is (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene
PubChem CID123758131
Molecular FormulaC5H9FOS
Molecular Weight136.19 g/mol
Exact Mass136.04
IUPAC Name(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene
SMILESCCS(=O)/C=C(/C)F
InChIInChI=1S/C5H9FOS/c1-3-8(7)4-5(2)6/h4H,3H2,1-2H3/b5-4-
InChIKeyDXFQFWZBZHCURP-PLNGDYQASA-N
XLogP1.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Allyl methyl sulfoxide
CID 10887844
3-Ethylsulfonyl-2-fluoroprop-1-ene
CID 59154792
3-Ethylsulfinyl-2-fluoroprop-1-ene
CID 59155079
1-Fluoro-2-(1-fluoroprop-1-en-2-ylsulfinyl)prop-1-ene
CID 87623149
2-Fluoro-1-(2-fluoroprop-1-enylsulfinyl)prop-1-ene
CID 90703575
1-Ethylsulfinyl-3,3-difluoroprop-1-ene
CID 90709790
1-Ethylsulfinyl-2-fluoroprop-1-ene
CID 91306174
(E)-1-ethylsulfinyl-3,3-difluoroprop-1-ene
CID 123174675
2-Fluoro-3-methylsulfinylprop-1-ene
CID 144552497
1-(Ethanesulfinyl)propadiene
CID 12431680
(E)-1-ethylsulfinylprop-1-ene
CID 12431657
1-Ethylsulfinylprop-1-ene
CID 54104334

Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene?
The IUPAC name of (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene (CID 123758131) is (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene.
What is the SMILES notation for (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene?
The canonical SMILES for (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene is CCS(=O)/C=C(/C)F.
What is the InChIKey of (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene?
The InChIKey is DXFQFWZBZHCURP-PLNGDYQASA-N. The full InChI is InChI=1S/C5H9FOS/c1-3-8(7)4-5(2)6/h4H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene?
(Z)-1-ethylsulfinyl-2-fluoroprop-1-ene has a molecular weight of 136.19 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-ethylsulfinyl-2-fluoroprop-1-ene is sourced from PubChem (CID 123758131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).