2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine

C17H15FN2 — CID 67249111

IUPAC2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine
SMILESNCCc1ccc2cccnc2c1-c1ccccc1F
InChIInChI=1S/C17H15FN2/c18-15-6-2-1-5-14(15)16-12(9-10-19)7-8-13-4-3-11-20-17(13)16/h1-8,11H,9-10,19H2
InChIKeyQNLPCOLCZBWUGN-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.54
Rot. Bonds3

About 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine

2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine (PubChem CID 67249111) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine.

Molecular Properties

Compound Name2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine
PubChem CID67249111
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine
SMILESNCCc1ccc2cccnc2c1-c1ccccc1F
InChIInChI=1S/C17H15FN2/c18-15-6-2-1-5-14(15)16-12(9-10-19)7-8-13-4-3-11-20-17(13)16/h1-8,11H,9-10,19H2
InChIKeyQNLPCOLCZBWUGN-UHFFFAOYSA-N
XLogP3.54
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine?
The IUPAC name of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine (CID 67249111) is 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine.
What is the SMILES notation for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine?
The canonical SMILES for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine is NCCc1ccc2cccnc2c1-c1ccccc1F.
What is the InChIKey of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine?
The InChIKey is QNLPCOLCZBWUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c18-15-6-2-1-5-14(15)16-12(9-10-19)7-8-13-4-3-11-20-17(13)16/h1-8,11H,9-10,19H2.
What are the key properties of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine?
2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine has a molecular weight of 266.32 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanamine is sourced from PubChem (CID 67249111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).