3,3,3-trifluoroprop-1-enylidenecyclohexane

C9H11F3 — CID 139264110

IUPAC3,3,3-trifluoroprop-1-enylidenecyclohexane
SMILESFC(F)(F)C=C=C1CCCCC1
InChIInChI=1S/C9H11F3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h7H,1-5H2
InChIKeyCUZWJSGYCOIPDG-UHFFFAOYSA-N
MW176.18 g/mol
LogP3.59
Rot. Bonds

About 3,3,3-trifluoroprop-1-enylidenecyclohexane

3,3,3-trifluoroprop-1-enylidenecyclohexane (PubChem CID 139264110) has the molecular formula C9H11F3 and a molecular weight of 176.18 g/mol. Its IUPAC name is 3,3,3-trifluoroprop-1-enylidenecyclohexane.

Molecular Properties

Compound Name3,3,3-trifluoroprop-1-enylidenecyclohexane
PubChem CID139264110
Molecular FormulaC9H11F3
Molecular Weight176.18 g/mol
Exact Mass176.08
IUPAC Name3,3,3-trifluoroprop-1-enylidenecyclohexane
SMILESFC(F)(F)C=C=C1CCCCC1
InChIInChI=1S/C9H11F3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h7H,1-5H2
InChIKeyCUZWJSGYCOIPDG-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Cyclohexane, difluoromethylene
CID 136521
1,1-Difluoro-4-methylidenecyclohexane
CID 57493857
1-(Difluoromethylidene)-4-methylidenecyclohexane
CID 12965534
Cyclohexane, 1,4-bis(difluoromethylene)-
CID 12965536
3,3,4,4,5,5,5-Heptafluoropent-1-enylidenecyclohexane
CID 139264111
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-enylidenecyclohexane
CID 139264112
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-enylidenecyclohexane
CID 139264113
2,2-Difluoroethylidenecyclohexane
CID 57129017
2,2,2-Trifluoroethylidenecyclohexane
CID 68216204
1,2,3-Trifluoro-5-methylidenecyclohexane
CID 89357397
2,4-Difluoro-1-methylidenecyclohexane
CID 90731987
1,3-Difluoro-2-methylidenecyclohexane
CID 90807562

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoroprop-1-enylidenecyclohexane?
The IUPAC name of 3,3,3-trifluoroprop-1-enylidenecyclohexane (CID 139264110) is 3,3,3-trifluoroprop-1-enylidenecyclohexane.
What is the SMILES notation for 3,3,3-trifluoroprop-1-enylidenecyclohexane?
The canonical SMILES for 3,3,3-trifluoroprop-1-enylidenecyclohexane is FC(F)(F)C=C=C1CCCCC1.
What is the InChIKey of 3,3,3-trifluoroprop-1-enylidenecyclohexane?
The InChIKey is CUZWJSGYCOIPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h7H,1-5H2.
What are the key properties of 3,3,3-trifluoroprop-1-enylidenecyclohexane?
3,3,3-trifluoroprop-1-enylidenecyclohexane has a molecular weight of 176.18 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoroprop-1-enylidenecyclohexane is sourced from PubChem (CID 139264110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).