1-fluorocyclohexene

C6H9F — CID 11182579

IUPAC1-fluorocyclohexene
SMILESFC1=CCCCC1
InChIInChI=1S/C6H9F/c7-6-4-2-1-3-5-6/h4H,1-3,5H2
InChIKeyJHJLETSOSKVZGF-UHFFFAOYSA-N
MW100.14 g/mol
LogP2.41
Rot. Bonds

About 1-fluorocyclohexene

1-fluorocyclohexene (PubChem CID 11182579) has the molecular formula C6H9F and a molecular weight of 100.14 g/mol. Its IUPAC name is 1-fluorocyclohexene.

Molecular Properties

Compound Name1-fluorocyclohexene
PubChem CID11182579
Molecular FormulaC6H9F
Molecular Weight100.14 g/mol
Exact Mass100.07
IUPAC Name1-fluorocyclohexene
SMILESFC1=CCCCC1
InChIInChI=1S/C6H9F/c7-6-4-2-1-3-5-6/h4H,1-3,5H2
InChIKeyJHJLETSOSKVZGF-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Cyclohexene
CID 8079
(~2~H_10_)Cyclohexene
CID 16213229
Npc24459
CID 10873974
(Z)-6-fluorododec-6-ene
CID 14113827
3-Fluorocyclohex-1-ene
CID 13406511
1-Fluoro-1-cycloheptene
CID 23236061
(3S)-3-fluorocyclohexene
CID 102264245
Cyclohexene-d1
CID 91181716
4-Fluoro-5-iodo-cyclohexene
CID 14894475
4-Fluorocyclohexene
CID 22378589
1,3,3,5,5-Pentafluorocyclohexene
CID 146674898
Cyclohexenyllithium
CID 11073341

Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclohexene?
The IUPAC name of 1-fluorocyclohexene (CID 11182579) is 1-fluorocyclohexene.
What is the SMILES notation for 1-fluorocyclohexene?
The canonical SMILES for 1-fluorocyclohexene is FC1=CCCCC1.
What is the InChIKey of 1-fluorocyclohexene?
The InChIKey is JHJLETSOSKVZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F/c7-6-4-2-1-3-5-6/h4H,1-3,5H2.
What are the key properties of 1-fluorocyclohexene?
1-fluorocyclohexene has a molecular weight of 100.14 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclohexene is sourced from PubChem (CID 11182579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).