5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene

C8H11FS — CID 72745753

IUPAC5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene
SMILESCSC1C2C=CC(C2)C1F
InChIInChI=1S/C8H11FS/c1-10-8-6-3-2-5(4-6)7(8)9/h2-3,5-8H,4H2,1H3
InChIKeyKFXURMLCXIKZNU-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.26
Rot. Bonds1

About 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene

5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene (PubChem CID 72745753) has the molecular formula C8H11FS and a molecular weight of 158.24 g/mol. Its IUPAC name is 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene.

Molecular Properties

Compound Name5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene
PubChem CID72745753
Molecular FormulaC8H11FS
Molecular Weight158.24 g/mol
Exact Mass158.06
IUPAC Name5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene
SMILESCSC1C2C=CC(C2)C1F
InChIInChI=1S/C8H11FS/c1-10-8-6-3-2-5(4-6)7(8)9/h2-3,5-8H,4H2,1H3
InChIKeyKFXURMLCXIKZNU-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-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 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene?
The IUPAC name of 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene (CID 72745753) is 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene is CSC1C2C=CC(C2)C1F.
What is the InChIKey of 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene?
The InChIKey is KFXURMLCXIKZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FS/c1-10-8-6-3-2-5(4-6)7(8)9/h2-3,5-8H,4H2,1H3.
What are the key properties of 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene?
5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene has a molecular weight of 158.24 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methylsulfanylbicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 72745753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).