1-(4-fluorophenyl)-2-quinolin-2-ylethanamine

C17H15FN2 — CID 43118778

IUPAC1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
SMILESNC(Cc1ccc2ccccc2n1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2/c18-14-8-5-12(6-9-14)16(19)11-15-10-7-13-3-1-2-4-17(13)20-15/h1-10,16H,11,19H2
InChIKeyWGQOEYAPKZJWLM-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.62
Rot. Bonds3

About 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine

1-(4-fluorophenyl)-2-quinolin-2-ylethanamine (PubChem CID 43118778) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
PubChem CID43118778
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
SMILESNC(Cc1ccc2ccccc2n1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2/c18-14-8-5-12(6-9-14)16(19)11-15-10-7-13-3-1-2-4-17(13)20-15/h1-10,16H,11,19H2
InChIKeyWGQOEYAPKZJWLM-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
CID 43118775
1-(furan-2-yl)-2-quinolin-2-ylethanamine
CID 43118707
1-(5-chlorothiophen-2-yl)-2-quinolin-2-ylethanamine
CID 62277076
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
1-(4-fluorophenoxy)-3-quinolin-2-ylpropan-2-ol
CID 166010606
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
(2S)-2-amino-3-quinolin-2-ylpropanal
CID 18667095
1-(4-fluorophenyl)-3-phenyl-4-quinolin-2-ylbutan-1-one
CID 52937193
2-[2-(4-methylphenyl)-3-quinolin-2-ylpropyl]quinoline
CID 132563536
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
CID 114877948
1-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)ethanamine
CID 79753862

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine?
The IUPAC name of 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine (CID 43118778) is 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine is NC(Cc1ccc2ccccc2n1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine?
The InChIKey is WGQOEYAPKZJWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c18-14-8-5-12(6-9-14)16(19)11-15-10-7-13-3-1-2-4-17(13)20-15/h1-10,16H,11,19H2.
What are the key properties of 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine?
1-(4-fluorophenyl)-2-quinolin-2-ylethanamine has a molecular weight of 266.32 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-quinolin-2-ylethanamine is sourced from PubChem (CID 43118778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).