1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane

C11H14F4 — CID 54410794

IUPAC1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
SMILESC=CC1CCC(C=C(F)C(F)(F)F)CC1
InChIInChI=1S/C11H14F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h2,7-9H,1,3-6H2
InChIKeyVTYWQJPVYDNAML-UHFFFAOYSA-N
MW222.22 g/mol
LogP4.39
Rot. Bonds2

About 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane

1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane (PubChem CID 54410794) has the molecular formula C11H14F4 and a molecular weight of 222.22 g/mol. Its IUPAC name is 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane.

Molecular Properties

Compound Name1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
PubChem CID54410794
Molecular FormulaC11H14F4
Molecular Weight222.22 g/mol
Exact Mass222.10
IUPAC Name1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
SMILESC=CC1CCC(C=C(F)C(F)(F)F)CC1
InChIInChI=1S/C11H14F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h2,7-9H,1,3-6H2
InChIKeyVTYWQJPVYDNAML-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
CID 11480825
1-methyl-4-[4-[2-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]ethyl]cyclohexyl]cyclohexane
CID 58665476
1-[difluoro-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]oxymethyl]-4-(4-methylcyclohexyl)cyclohexane
CID 58665405
[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl] 4-(4-methylphenyl)benzoate
CID 58665523
2-[4-[4-(2,2-difluoroethenyl)cyclohexyl]cyclohexyl]-5-(4-ethenylcyclohexyl)-1,3-dioxane
CID 20599587
1-ethenyl-4-[4-(1,2,2-trifluoroethenyl)cyclohexyl]cyclohexane
CID 139825193
1-[2-(4-methylcyclohexyl)ethyl]-4-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]benzene
CID 58665410
4-(4-ethenylcyclohexyl)cyclohexan-1-ol
CID 129130656
bis(4-ethenylcyclohexyl)methanol
CID 153439231
4-ethenylcyclohexane-1-carbaldehyde
CID 15509286
2-fluoro-4-[2-(4-methylphenyl)ethyl]-1-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]benzene
CID 58665387
4-ethenylcyclohexane-1-carboxylic acid
CID 18538169

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane?
The IUPAC name of 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane (CID 54410794) is 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane.
What is the SMILES notation for 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane?
The canonical SMILES for 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane is C=CC1CCC(C=C(F)C(F)(F)F)CC1.
What is the InChIKey of 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane?
The InChIKey is VTYWQJPVYDNAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h2,7-9H,1,3-6H2.
What are the key properties of 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane?
1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane has a molecular weight of 222.22 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane is sourced from PubChem (CID 54410794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).