2-cyclopentyl-4-fluoropyrrolidine

C9H16FN — CID 84716648

IUPAC2-cyclopentyl-4-fluoropyrrolidine
SMILESFC1CNC(C2CCCC2)C1
InChIInChI=1S/C9H16FN/c10-8-5-9(11-6-8)7-3-1-2-4-7/h7-9,11H,1-6H2
InChIKeyKRQNHCQRQMCARS-UHFFFAOYSA-N
MW157.23 g/mol
LogP1.88
Rot. Bonds1

About 2-cyclopentyl-4-fluoropyrrolidine

2-cyclopentyl-4-fluoropyrrolidine (PubChem CID 84716648) has the molecular formula C9H16FN and a molecular weight of 157.23 g/mol. Its IUPAC name is 2-cyclopentyl-4-fluoropyrrolidine.

Molecular Properties

Compound Name2-cyclopentyl-4-fluoropyrrolidine
PubChem CID84716648
Molecular FormulaC9H16FN
Molecular Weight157.23 g/mol
Exact Mass157.13
IUPAC Name2-cyclopentyl-4-fluoropyrrolidine
SMILESFC1CNC(C2CCCC2)C1
InChIInChI=1S/C9H16FN/c10-8-5-9(11-6-8)7-3-1-2-4-7/h7-9,11H,1-6H2
InChIKeyKRQNHCQRQMCARS-UHFFFAOYSA-N
XLogP1.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-4-fluoropyrrolidine;hydrochloride
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[(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl]methanol
CID 117272835
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4-cyclodecylimidazolidine
CID 123246774
(1S,4R,5S)-5-fluoro-2-azabicyclo[2.1.1]hexane
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4-fluoropyrrolidin-2-ol
CID 89311737
(5aR,9aR)-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-fluoropyrrolidine?
The IUPAC name of 2-cyclopentyl-4-fluoropyrrolidine (CID 84716648) is 2-cyclopentyl-4-fluoropyrrolidine.
What is the SMILES notation for 2-cyclopentyl-4-fluoropyrrolidine?
The canonical SMILES for 2-cyclopentyl-4-fluoropyrrolidine is FC1CNC(C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-4-fluoropyrrolidine?
The InChIKey is KRQNHCQRQMCARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FN/c10-8-5-9(11-6-8)7-3-1-2-4-7/h7-9,11H,1-6H2.
What are the key properties of 2-cyclopentyl-4-fluoropyrrolidine?
2-cyclopentyl-4-fluoropyrrolidine has a molecular weight of 157.23 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-fluoropyrrolidine is sourced from PubChem (CID 84716648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).