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

C5H9FS — CID 138614537

IUPAC(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene
SMILESCCS/C(C)=C\F
InChIInChI=1S/C5H9FS/c1-3-7-5(2)4-6/h4H,3H2,1-2H3/b5-4-
InChIKeyGSBRNDZLDARNOZ-PLNGDYQASA-N
MW120.19 g/mol
LogP2.57
Rot. Bonds2

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

(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene (PubChem CID 138614537) has the molecular formula C5H9FS and a molecular weight of 120.19 g/mol. Its IUPAC name is (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene
PubChem CID138614537
Molecular FormulaC5H9FS
Molecular Weight120.19 g/mol
Exact Mass120.04
IUPAC Name(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene
SMILESCCS/C(C)=C\F
InChIInChI=1S/C5H9FS/c1-3-7-5(2)4-6/h4H,3H2,1-2H3/b5-4-
InChIKeyGSBRNDZLDARNOZ-PLNGDYQASA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene?
The IUPAC name of (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene (CID 138614537) is (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene.
What is the SMILES notation for (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene?
The canonical SMILES for (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene is CCS/C(C)=C\F.
What is the InChIKey of (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene?
The InChIKey is GSBRNDZLDARNOZ-PLNGDYQASA-N. The full InChI is InChI=1S/C5H9FS/c1-3-7-5(2)4-6/h4H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene?
(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene has a molecular weight of 120.19 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethylsulfanyl-1-fluoroprop-1-ene is sourced from PubChem (CID 138614537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).