[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane

C12H19F3O2S — CID 15259647

IUPAC[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane
SMILESCCS(=O)(=O)/C(=C\CC1CCCCC1)C(F)(F)F
InChIInChI=1S/C12H19F3O2S/c1-2-18(16,17)11(12(13,14)15)9-8-10-6-4-3-5-7-10/h9-10H,2-8H2,1H3/b11-9-
InChIKeyDLKXGQKFAZHWRQ-LUAWRHEFSA-N
MW284.34 g/mol
LogP3.84
Rot. Bonds4

About [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane

[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane (PubChem CID 15259647) has the molecular formula C12H19F3O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane
PubChem CID15259647
Molecular FormulaC12H19F3O2S
Molecular Weight284.34 g/mol
Exact Mass284.11
IUPAC Name[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane
SMILESCCS(=O)(=O)/C(=C\CC1CCCCC1)C(F)(F)F
InChIInChI=1S/C12H19F3O2S/c1-2-18(16,17)11(12(13,14)15)9-8-10-6-4-3-5-7-10/h9-10H,2-8H2,1H3/b11-9-
InChIKeyDLKXGQKFAZHWRQ-LUAWRHEFSA-N
XLogP3.84
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylbut-2-enylcyclohexane
CID 57116063
2,2-bis(trifluoromethylsulfonyl)ethylcyclohexane
CID 87174631
(5-cyclohexyl-3-methylpent-3-enyl) methanesulfonate
CID 54496519
tert-butyl (E)-4-cyclohexyl-2-methylbut-2-enoate
CID 11053722
3-cyclohexyl-1,1-difluoro-2-oxopropane-1-sulfonate
CID 58100531
(3-cyclohexyl-2-methylsulfonylpropyl)cyclohexane
CID 158866728
[(Z)-pent-2-enyl]cyclohexane
CID 142389196
2-cyclopentyl-N-propylethanesulfonamide
CID 91196962
N-(2-cyclohexylethyl)-2-ethylbut-1-en-1-amine
CID 153355615
1-cyclohexyl-3,3-difluorobutan-2-ol
CID 131122835
(2R)-1-cyclohexylbutan-2-ol
CID 59949714
but-3-enylcyclopentane;propane-2,2-diol;trifluoromethanesulfonic acid
CID 142318314

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane?
The IUPAC name of [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane (CID 15259647) is [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane.
What is the SMILES notation for [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane?
The canonical SMILES for [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane is CCS(=O)(=O)/C(=C\CC1CCCCC1)C(F)(F)F.
What is the InChIKey of [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane?
The InChIKey is DLKXGQKFAZHWRQ-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H19F3O2S/c1-2-18(16,17)11(12(13,14)15)9-8-10-6-4-3-5-7-10/h9-10H,2-8H2,1H3/b11-9-.
What are the key properties of [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane?
[(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane has a molecular weight of 284.34 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-ethylsulfonyl-4,4,4-trifluorobut-2-enyl]cyclohexane is sourced from PubChem (CID 15259647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).