1-(1-fluoroprop-2-ynyl)cyclopentene

C8H9F — CID 91069440

IUPAC1-(1-fluoroprop-2-ynyl)cyclopentene
SMILESC#CC(F)C1=CCCC1
InChIInChI=1S/C8H9F/c1-2-8(9)7-5-3-4-6-7/h1,5,8H,3-4,6H2
InChIKeyGKLARPPZEXCYAD-UHFFFAOYSA-N
MW124.16 g/mol
LogP2.07
Rot. Bonds1

About 1-(1-fluoroprop-2-ynyl)cyclopentene

1-(1-fluoroprop-2-ynyl)cyclopentene (PubChem CID 91069440) has the molecular formula C8H9F and a molecular weight of 124.16 g/mol. Its IUPAC name is 1-(1-fluoroprop-2-ynyl)cyclopentene.

Molecular Properties

Compound Name1-(1-fluoroprop-2-ynyl)cyclopentene
PubChem CID91069440
Molecular FormulaC8H9F
Molecular Weight124.16 g/mol
Exact Mass124.07
IUPAC Name1-(1-fluoroprop-2-ynyl)cyclopentene
SMILESC#CC(F)C1=CCCC1
InChIInChI=1S/C8H9F/c1-2-8(9)7-5-3-4-6-7/h1,5,8H,3-4,6H2
InChIKeyGKLARPPZEXCYAD-UHFFFAOYSA-N
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.16
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-Ethynylcyclohexene
CID 79128
1-Ethynylcyclopentene
CID 287350
1-Ethynylcycloheptene
CID 13539607
4-Fluoro-1-prop-1-ynylcyclohexene
CID 89176326
1-(4-Fluorobut-1-ynyl)cyclohexene
CID 90767795
1-(5-Fluoropent-1-ynyl)cyclohexene
CID 90907558
1-(3,3,3-Trifluoroprop-1-ynyl)cyclohexene
CID 91105243
1-(3,3-Difluoroprop-1-ynyl)cyclohexene
CID 91273901
1-(3-Fluoroprop-1-ynyl)cyclohexene
CID 91274378
1-(1,1-Difluoroprop-2-ynyl)cyclohexene
CID 91302969
1-(1-Fluoroprop-2-ynyl)cyclohexene
CID 91359054
1-(3-Fluorobut-1-ynyl)cyclohexene
CID 91410356

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroprop-2-ynyl)cyclopentene?
The IUPAC name of 1-(1-fluoroprop-2-ynyl)cyclopentene (CID 91069440) is 1-(1-fluoroprop-2-ynyl)cyclopentene.
What is the SMILES notation for 1-(1-fluoroprop-2-ynyl)cyclopentene?
The canonical SMILES for 1-(1-fluoroprop-2-ynyl)cyclopentene is C#CC(F)C1=CCCC1.
What is the InChIKey of 1-(1-fluoroprop-2-ynyl)cyclopentene?
The InChIKey is GKLARPPZEXCYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F/c1-2-8(9)7-5-3-4-6-7/h1,5,8H,3-4,6H2.
What are the key properties of 1-(1-fluoroprop-2-ynyl)cyclopentene?
1-(1-fluoroprop-2-ynyl)cyclopentene has a molecular weight of 124.16 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroprop-2-ynyl)cyclopentene is sourced from PubChem (CID 91069440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).