2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline

C15H17FN2 — CID 106640483

IUPAC2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
SMILESFC(Cc1ccc2ccccc2n1)C1CCCN1
InChIInChI=1S/C15H17FN2/c16-13(15-6-3-9-17-15)10-12-8-7-11-4-1-2-5-14(11)18-12/h1-2,4-5,7-8,13,15,17H,3,6,9-10H2
InChIKeyPJUFHYOMESKTQC-UHFFFAOYSA-N
MW244.31 g/mol
LogP2.87
Rot. Bonds3

About 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline

2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline (PubChem CID 106640483) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline.

Molecular Properties

Compound Name2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
PubChem CID106640483
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
SMILESFC(Cc1ccc2ccccc2n1)C1CCCN1
InChIInChI=1S/C15H17FN2/c16-13(15-6-3-9-17-15)10-12-8-7-11-4-1-2-5-14(11)18-12/h1-2,4-5,7-8,13,15,17H,3,6,9-10H2
InChIKeyPJUFHYOMESKTQC-UHFFFAOYSA-N
XLogP2.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
CID 106640524
(3R,4R)-4-methoxy-3-methyl-4-[(2S)-pyrrolidin-2-yl]-1-quinolin-2-ylbutan-2-one
CID 157271194
3-(2-fluoro-2-pyrrolidin-2-ylethyl)-1-propan-2-ylpyrazole
CID 106640361
piperidin-2-yl(quinolin-2-yl)methanol;hydrobromide
CID 54609992
2-[(3-propan-2-yl-1,4-diazepan-1-yl)methyl]quinoline
CID 64858401
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
2-(2-chloro-3-cyclobutylpropyl)quinoline
CID 103167493
2-[1-fluoro-2-(1-propan-2-ylpyrazol-3-yl)ethyl]piperidine
CID 106634943
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 103170611
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105228979
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The IUPAC name of 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline (CID 106640483) is 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline.
What is the SMILES notation for 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The canonical SMILES for 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline is FC(Cc1ccc2ccccc2n1)C1CCCN1.
What is the InChIKey of 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The InChIKey is PJUFHYOMESKTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c16-13(15-6-3-9-17-15)10-12-8-7-11-4-1-2-5-14(11)18-12/h1-2,4-5,7-8,13,15,17H,3,6,9-10H2.
What are the key properties of 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline has a molecular weight of 244.31 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline is sourced from PubChem (CID 106640483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).