2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene

C9H9F3O2S — CID 90191915

IUPAC2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene
SMILESCS(=O)(=O)C1=CCC=CC(C(F)(F)F)=C1
InChIInChI=1S/C9H9F3O2S/c1-15(13,14)8-5-3-2-4-7(6-8)9(10,11)12/h2,4-6H,3H2,1H3
InChIKeySMANTDXHNILBSP-UHFFFAOYSA-N
MW238.23 g/mol
LogP2.36
Rot. Bonds1

About 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene

2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene (PubChem CID 90191915) has the molecular formula C9H9F3O2S and a molecular weight of 238.23 g/mol. Its IUPAC name is 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene.

Molecular Properties

Compound Name2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene
PubChem CID90191915
Molecular FormulaC9H9F3O2S
Molecular Weight238.23 g/mol
Exact Mass238.03
IUPAC Name2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene
SMILESCS(=O)(=O)C1=CCC=CC(C(F)(F)F)=C1
InChIInChI=1S/C9H9F3O2S/c1-15(13,14)8-5-3-2-4-7(6-8)9(10,11)12/h2,4-6H,3H2,1H3
InChIKeySMANTDXHNILBSP-UHFFFAOYSA-N
XLogP2.36
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene 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-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene?
The IUPAC name of 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene (CID 90191915) is 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene.
What is the SMILES notation for 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene?
The canonical SMILES for 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene is CS(=O)(=O)C1=CCC=CC(C(F)(F)F)=C1.
What is the InChIKey of 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene?
The InChIKey is SMANTDXHNILBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3O2S/c1-15(13,14)8-5-3-2-4-7(6-8)9(10,11)12/h2,4-6H,3H2,1H3.
What are the key properties of 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene?
2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene has a molecular weight of 238.23 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfonyl-4-(trifluoromethyl)cyclohepta-1,3,5-triene is sourced from PubChem (CID 90191915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).