1-chloro-2-(2-fluoroethyl)cyclopentene

C7H10ClF — CID 162785190

IUPAC1-chloro-2-(2-fluoroethyl)cyclopentene
SMILESFCCC1=C(Cl)CCC1
InChIInChI=1S/C7H10ClF/c8-7-3-1-2-6(7)4-5-9/h1-5H2
InChIKeyPCOGJJJDHOLFLG-UHFFFAOYSA-N
MW148.61 g/mol
LogP3.02
Rot. Bonds2

About 1-chloro-2-(2-fluoroethyl)cyclopentene

1-chloro-2-(2-fluoroethyl)cyclopentene (PubChem CID 162785190) has the molecular formula C7H10ClF and a molecular weight of 148.61 g/mol. Its IUPAC name is 1-chloro-2-(2-fluoroethyl)cyclopentene.

Molecular Properties

Compound Name1-chloro-2-(2-fluoroethyl)cyclopentene
PubChem CID162785190
Molecular FormulaC7H10ClF
Molecular Weight148.61 g/mol
Exact Mass148.05
IUPAC Name1-chloro-2-(2-fluoroethyl)cyclopentene
SMILESFCCC1=C(Cl)CCC1
InChIInChI=1S/C7H10ClF/c8-7-3-1-2-6(7)4-5-9/h1-5H2
InChIKeyPCOGJJJDHOLFLG-UHFFFAOYSA-N
XLogP3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.61
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Chlorofluorocycloheptene
CID 129816499
1-Chloro-2-(trifluoromethyl)cyclopentene
CID 162785187
1-Chloro-2-(2-fluoroethyl)cyclohexene
CID 162785188
1-Chloro-2-(trifluoromethyl)cyclohexene
CID 162785189
1-Chloro-2-(fluoromethyl)cyclohexene
CID 166984241
1-Chloro-2-methylcyclopentene
CID 12611388
1-Chloro-2-ethylcyclopentene
CID 68880361

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(2-fluoroethyl)cyclopentene?
The IUPAC name of 1-chloro-2-(2-fluoroethyl)cyclopentene (CID 162785190) is 1-chloro-2-(2-fluoroethyl)cyclopentene.
What is the SMILES notation for 1-chloro-2-(2-fluoroethyl)cyclopentene?
The canonical SMILES for 1-chloro-2-(2-fluoroethyl)cyclopentene is FCCC1=C(Cl)CCC1.
What is the InChIKey of 1-chloro-2-(2-fluoroethyl)cyclopentene?
The InChIKey is PCOGJJJDHOLFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClF/c8-7-3-1-2-6(7)4-5-9/h1-5H2.
What are the key properties of 1-chloro-2-(2-fluoroethyl)cyclopentene?
1-chloro-2-(2-fluoroethyl)cyclopentene has a molecular weight of 148.61 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(2-fluoroethyl)cyclopentene is sourced from PubChem (CID 162785190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).