cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene

C10H8F8 — CID 155776486

IUPACcyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene
SMILESC1=CCCC1.FC1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5F8.C5H8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9;1-2-4-5-3-1/h;1-2H,3-5H2
InChIKeyXKAIZLFKBAMLAI-UHFFFAOYSA-N
MW280.16 g/mol
LogP4.78
Rot. Bonds

About cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene

cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene (PubChem CID 155776486) has the molecular formula C10H8F8 and a molecular weight of 280.16 g/mol. Its IUPAC name is cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene.

Molecular Properties

Compound Namecyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene
PubChem CID155776486
Molecular FormulaC10H8F8
Molecular Weight280.16 g/mol
Exact Mass280.05
IUPAC Namecyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene
SMILESC1=CCCC1.FC1=C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5F8.C5H8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9;1-2-4-5-3-1/h;1-2H,3-5H2
InChIKeyXKAIZLFKBAMLAI-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.16
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,3,4,4,5,5-octafluorocyclopentene
CID 11212
(1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorocyclodecene
CID 139346859
cyclobutane;cyclobutene;cycloheptane;cycloheptene;cyclohexane;cyclohexene;cyclooctane;cyclooctene;cyclopentane;cyclopentene;ethane
CID 159907930
(1Z,5Z)-1,2,3,3,4,4,5,6,7,7,8,8-dodecafluorocycloocta-1,5-diene;platinum
CID 87582607
cyclotetradeca-1,6-diene
CID 90733243
cyclopentene;hydron;fluoride
CID 70153641
(1E)-cycloicosa-1,6-diene
CID 173214809
2,3,3,4,4,5,5-heptafluorocyclopenten-1-ol
CID 15783600
(1E,7E)-cyclododeca-1,7-diene
CID 6477773
(1E,4E)-cyclotrideca-1,4,9-triene
CID 173030580
(1E)-cyclooctadeca-1,8-diene
CID 173129359
cyclopentadecene
CID 5463009

Frequently Asked Questions

What is the IUPAC name of cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene?
The IUPAC name of cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene (CID 155776486) is cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene.
What is the SMILES notation for cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene?
The canonical SMILES for cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene is C1=CCCC1.FC1=C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene?
The InChIKey is XKAIZLFKBAMLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5F8.C5H8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9;1-2-4-5-3-1/h;1-2H,3-5H2.
What are the key properties of cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene?
cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene has a molecular weight of 280.16 g/mol, XLogP of 4.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentene;1,2,3,3,4,4,5,5-octafluorocyclopentene is sourced from PubChem (CID 155776486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).