2-[(1R)-1-fluoroethyl]quinoline

C11H10FN — CID 146161668

IUPAC2-[(1R)-1-fluoroethyl]quinoline
SMILESC[C@@H](F)c1ccc2ccccc2n1
InChIInChI=1S/C11H10FN/c1-8(12)10-7-6-9-4-2-3-5-11(9)13-10/h2-8H,1H3/t8-/m1/s1
InChIKeyXYBBWVSTRPTEFZ-MRVPVSSYSA-N
MW175.21 g/mol
LogP3.27
Rot. Bonds1

About 2-[(1R)-1-fluoroethyl]quinoline

2-[(1R)-1-fluoroethyl]quinoline (PubChem CID 146161668) has the molecular formula C11H10FN and a molecular weight of 175.21 g/mol. Its IUPAC name is 2-[(1R)-1-fluoroethyl]quinoline.

Molecular Properties

Compound Name2-[(1R)-1-fluoroethyl]quinoline
PubChem CID146161668
Molecular FormulaC11H10FN
Molecular Weight175.21 g/mol
Exact Mass175.08
IUPAC Name2-[(1R)-1-fluoroethyl]quinoline
SMILESC[C@@H](F)c1ccc2ccccc2n1
InChIInChI=1S/C11H10FN/c1-8(12)10-7-6-9-4-2-3-5-11(9)13-10/h2-8H,1H3/t8-/m1/s1
InChIKeyXYBBWVSTRPTEFZ-MRVPVSSYSA-N
XLogP3.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methane;2-propan-2-ylquinoline
CID 161334581
ethane;2-propan-2-ylquinoline
CID 142538504
2-(1-chloroethyl)quinoline
CID 14750485
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
(1R)-3,3-difluoro-1-quinolin-2-ylpropan-1-amine
CID 171314038
4-propan-2-ylquinazoline;2-propan-2-ylquinoline
CID 160668104
amino(quinolin-2-yl)methanol
CID 154237779
2-(1-azidoethyl)quinoline
CID 126509535
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
3-methyl-1-quinolin-2-ylpentan-1-amine
CID 63222429
2-(1-bromoethyl)quinoline;tert-butyl formate
CID 174719295

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-fluoroethyl]quinoline?
The IUPAC name of 2-[(1R)-1-fluoroethyl]quinoline (CID 146161668) is 2-[(1R)-1-fluoroethyl]quinoline.
What is the SMILES notation for 2-[(1R)-1-fluoroethyl]quinoline?
The canonical SMILES for 2-[(1R)-1-fluoroethyl]quinoline is C[C@@H](F)c1ccc2ccccc2n1.
What is the InChIKey of 2-[(1R)-1-fluoroethyl]quinoline?
The InChIKey is XYBBWVSTRPTEFZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H10FN/c1-8(12)10-7-6-9-4-2-3-5-11(9)13-10/h2-8H,1H3/t8-/m1/s1.
What are the key properties of 2-[(1R)-1-fluoroethyl]quinoline?
2-[(1R)-1-fluoroethyl]quinoline has a molecular weight of 175.21 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-fluoroethyl]quinoline is sourced from PubChem (CID 146161668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).