5-fluoro-5-methylsulfonylcyclohexa-1,3-diene

C7H9FO2S — CID 69311758

IUPAC5-fluoro-5-methylsulfonylcyclohexa-1,3-diene
SMILESCS(=O)(=O)C1(F)C=CC=CC1
InChIInChI=1S/C7H9FO2S/c1-11(9,10)7(8)5-3-2-4-6-7/h2-5H,6H2,1H3
InChIKeyBJVGSCWLHYRQPI-UHFFFAOYSA-N
MW176.21 g/mol
LogP1.21
Rot. Bonds1

About 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene

5-fluoro-5-methylsulfonylcyclohexa-1,3-diene (PubChem CID 69311758) has the molecular formula C7H9FO2S and a molecular weight of 176.21 g/mol. Its IUPAC name is 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene.

Molecular Properties

Compound Name5-fluoro-5-methylsulfonylcyclohexa-1,3-diene
PubChem CID69311758
Molecular FormulaC7H9FO2S
Molecular Weight176.21 g/mol
Exact Mass176.03
IUPAC Name5-fluoro-5-methylsulfonylcyclohexa-1,3-diene
SMILESCS(=O)(=O)C1(F)C=CC=CC1
InChIInChI=1S/C7H9FO2S/c1-11(9,10)7(8)5-3-2-4-6-7/h2-5H,6H2,1H3
InChIKeyBJVGSCWLHYRQPI-UHFFFAOYSA-N
XLogP1.21
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene?
The IUPAC name of 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene (CID 69311758) is 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene.
What is the SMILES notation for 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene?
The canonical SMILES for 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene is CS(=O)(=O)C1(F)C=CC=CC1.
What is the InChIKey of 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene?
The InChIKey is BJVGSCWLHYRQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FO2S/c1-11(9,10)7(8)5-3-2-4-6-7/h2-5H,6H2,1H3.
What are the key properties of 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene?
5-fluoro-5-methylsulfonylcyclohexa-1,3-diene has a molecular weight of 176.21 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-5-methylsulfonylcyclohexa-1,3-diene is sourced from PubChem (CID 69311758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).