2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene

C6H8F2S — CID 91441980

IUPAC2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene
SMILESCC(F)=CSC=C(C)F
InChIInChI=1S/C6H8F2S/c1-5(7)3-9-4-6(2)8/h3-4H,1-2H3
InChIKeyMXAPYJJCSXQICC-UHFFFAOYSA-N
MW150.19 g/mol
LogP3.38
Rot. Bonds2

About 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene

2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene (PubChem CID 91441980) has the molecular formula C6H8F2S and a molecular weight of 150.19 g/mol. Its IUPAC name is 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene.

Molecular Properties

Compound Name2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene
PubChem CID91441980
Molecular FormulaC6H8F2S
Molecular Weight150.19 g/mol
Exact Mass150.03
IUPAC Name2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene
SMILESCC(F)=CSC=C(C)F
InChIInChI=1S/C6H8F2S/c1-5(7)3-9-4-6(2)8/h3-4H,1-2H3
InChIKeyMXAPYJJCSXQICC-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-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

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene?
The IUPAC name of 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene (CID 91441980) is 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene.
What is the SMILES notation for 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene?
The canonical SMILES for 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene is CC(F)=CSC=C(C)F.
What is the InChIKey of 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene?
The InChIKey is MXAPYJJCSXQICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2S/c1-5(7)3-9-4-6(2)8/h3-4H,1-2H3.
What are the key properties of 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene?
2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene has a molecular weight of 150.19 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(2-fluoroprop-1-enylsulfanyl)prop-1-ene is sourced from PubChem (CID 91441980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).