1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene

C8H9F3O2S — CID 90826503

IUPAC1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene
SMILESCS(=O)(=O)C1=C(C(F)(F)F)C=CCC1
InChIInChI=1S/C8H9F3O2S/c1-14(12,13)7-5-3-2-4-6(7)8(9,10)11/h2,4H,3,5H2,1H3
InChIKeyRZYUHYGCXXEBFT-UHFFFAOYSA-N
MW226.22 g/mol
LogP2.20
Rot. Bonds1

About 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene

1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene (PubChem CID 90826503) has the molecular formula C8H9F3O2S and a molecular weight of 226.22 g/mol. Its IUPAC name is 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene
PubChem CID90826503
Molecular FormulaC8H9F3O2S
Molecular Weight226.22 g/mol
Exact Mass226.03
IUPAC Name1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene
SMILESCS(=O)(=O)C1=C(C(F)(F)F)C=CCC1
InChIInChI=1S/C8H9F3O2S/c1-14(12,13)7-5-3-2-4-6(7)8(9,10)11/h2,4H,3,5H2,1H3
InChIKeyRZYUHYGCXXEBFT-UHFFFAOYSA-N
XLogP2.20
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.22
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl tetrafluorocyclohexadienyl sulfone
CID 129746768
1-Flourophenyl methyl sulfone
CID 69311758
5-Ethylsulfonyl-5-fluorocyclohexa-1,3-diene
CID 69312973
5-Fluoro-5-propan-2-ylsulfonylcyclohexa-1,3-diene
CID 69315024
1-Methylsulfonyl-5-(trifluoromethyl)cyclohexa-1,3-diene
CID 70892344
1-Methyl-4-(trifluoromethylsulfonyl)cyclohexa-1,3-diene
CID 71018104
5-Methylsulfonyl-2-propan-2-yl-1-(trifluoromethyl)cyclohexa-1,3-diene
CID 71156549
(3E)-4-(difluoromethylsulfonyl)hexa-1,3-diene
CID 88559458
2-Fluoro-5-(methylsulfonylmethyl)cyclohexa-1,3-diene
CID 89073508
3,5-Difluoro-1-methylsulfonylcyclohexa-1,3-diene
CID 89073523
2,5-Difluoro-1-methylsulfonylcyclohexa-1,3-diene
CID 89073524
6-Fluoro-1-methylsulfonylcyclohexa-1,3-diene
CID 89073534

Frequently Asked Questions

What is the IUPAC name of 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene?
The IUPAC name of 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene (CID 90826503) is 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene.
What is the SMILES notation for 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene?
The canonical SMILES for 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene is CS(=O)(=O)C1=C(C(F)(F)F)C=CCC1.
What is the InChIKey of 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene?
The InChIKey is RZYUHYGCXXEBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3O2S/c1-14(12,13)7-5-3-2-4-6(7)8(9,10)11/h2,4H,3,5H2,1H3.
What are the key properties of 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene?
1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene has a molecular weight of 226.22 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-2-(trifluoromethyl)cyclohexa-1,3-diene is sourced from PubChem (CID 90826503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).