(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene

C8H13FS — CID 177218718

IUPAC(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene
SMILESC=C(F)S/C=C(/C)CCC
InChIInChI=1S/C8H13FS/c1-4-5-7(2)6-10-8(3)9/h6H,3-5H2,1-2H3/b7-6-
InChIKeyYLYWZJYSNBUUOD-SREVYHEPSA-N
MW160.26 g/mol
LogP3.86
Rot. Bonds4

About (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene

(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene (PubChem CID 177218718) has the molecular formula C8H13FS and a molecular weight of 160.26 g/mol. Its IUPAC name is (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene.

Molecular Properties

Compound Name(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene
PubChem CID177218718
Molecular FormulaC8H13FS
Molecular Weight160.26 g/mol
Exact Mass160.07
IUPAC Name(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene
SMILESC=C(F)S/C=C(/C)CCC
InChIInChI=1S/C8H13FS/c1-4-5-7(2)6-10-8(3)9/h6H,3-5H2,1-2H3/b7-6-
InChIKeyYLYWZJYSNBUUOD-SREVYHEPSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-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 (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene?
The IUPAC name of (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene (CID 177218718) is (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene.
What is the SMILES notation for (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene?
The canonical SMILES for (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene is C=C(F)S/C=C(/C)CCC.
What is the InChIKey of (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene?
The InChIKey is YLYWZJYSNBUUOD-SREVYHEPSA-N. The full InChI is InChI=1S/C8H13FS/c1-4-5-7(2)6-10-8(3)9/h6H,3-5H2,1-2H3/b7-6-.
What are the key properties of (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene?
(Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene has a molecular weight of 160.26 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(1-fluoroethenylsulfanyl)-2-methylpent-1-ene is sourced from PubChem (CID 177218718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).