[(E)-3,3-difluoroprop-1-enyl]cyclohexane

C9H14F2 — CID 134945748

IUPAC[(E)-3,3-difluoroprop-1-enyl]cyclohexane
SMILESFC(F)/C=C/C1CCCCC1
InChIInChI=1S/C9H14F2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-9H,1-5H2/b7-6+
InChIKeyJSCIJBSPCGOWCZ-VOTSOKGWSA-N
MW160.21 g/mol
LogP3.39
Rot. Bonds2

About [(E)-3,3-difluoroprop-1-enyl]cyclohexane

[(E)-3,3-difluoroprop-1-enyl]cyclohexane (PubChem CID 134945748) has the molecular formula C9H14F2 and a molecular weight of 160.21 g/mol. Its IUPAC name is [(E)-3,3-difluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(E)-3,3-difluoroprop-1-enyl]cyclohexane
PubChem CID134945748
Molecular FormulaC9H14F2
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name[(E)-3,3-difluoroprop-1-enyl]cyclohexane
SMILESFC(F)/C=C/C1CCCCC1
InChIInChI=1S/C9H14F2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-9H,1-5H2/b7-6+
InChIKeyJSCIJBSPCGOWCZ-VOTSOKGWSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 53.39
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

3-(Prop-2-en-1-yl)cyclohex-1-ene
CID 139918
4-Ethenyl-1,1-difluorocyclohexane
CID 123987847
[(E)-3,3,3-Trifluoro-1-propenyl]cyclohexane
CID 10487552
3-(Trifluoromethyl)cyclohexene
CID 15104043
(3R)-3-(trifluoromethyl)cyclohexene
CID 155430875
(E)-1-Cyclohexyl-4,4,4-trifluoro-1-butene
CID 71814106
[(Z)-Pentafluoro-1-propenyl]cyclohexane
CID 10751111
5,6-Bis(difluoromethylidene)bicyclo[2.2.2]oct-2-ene
CID 101505863
[(Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-iodonon-1-enyl]cyclohexane
CID 154711779
(3R)-3-(trifluoromethyl)cycloheptene
CID 162401442
[(E)-4,4-difluoro-3-methylbut-1-enyl]cyclohexane
CID 166438808
[(1E)-penta-1,4-dienyl]cyclohexane
CID 5358332

Frequently Asked Questions

What is the IUPAC name of [(E)-3,3-difluoroprop-1-enyl]cyclohexane?
The IUPAC name of [(E)-3,3-difluoroprop-1-enyl]cyclohexane (CID 134945748) is [(E)-3,3-difluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for [(E)-3,3-difluoroprop-1-enyl]cyclohexane?
The canonical SMILES for [(E)-3,3-difluoroprop-1-enyl]cyclohexane is FC(F)/C=C/C1CCCCC1.
What is the InChIKey of [(E)-3,3-difluoroprop-1-enyl]cyclohexane?
The InChIKey is JSCIJBSPCGOWCZ-VOTSOKGWSA-N. The full InChI is InChI=1S/C9H14F2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-9H,1-5H2/b7-6+.
What are the key properties of [(E)-3,3-difluoroprop-1-enyl]cyclohexane?
[(E)-3,3-difluoroprop-1-enyl]cyclohexane has a molecular weight of 160.21 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3,3-difluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 134945748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).