1-(4-ethylphenyl)-1-quinolin-8-ylethanamine

C19H20N2 — CID 81197487

IUPAC1-(4-ethylphenyl)-1-quinolin-8-ylethanamine
SMILESCCc1ccc(C(C)(N)c2cccc3cccnc23)cc1
InChIInChI=1S/C19H20N2/c1-3-14-9-11-16(12-10-14)19(2,20)17-8-4-6-15-7-5-13-21-18(15)17/h4-13H,3,20H2,1-2H3
InChIKeyVUJHAOALJSFTEN-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.02
Rot. Bonds3

About 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine

1-(4-ethylphenyl)-1-quinolin-8-ylethanamine (PubChem CID 81197487) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-1-quinolin-8-ylethanamine
PubChem CID81197487
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(4-ethylphenyl)-1-quinolin-8-ylethanamine
SMILESCCc1ccc(C(C)(N)c2cccc3cccnc23)cc1
InChIInChI=1S/C19H20N2/c1-3-14-9-11-16(12-10-14)19(2,20)17-8-4-6-15-7-5-13-21-18(15)17/h4-13H,3,20H2,1-2H3
InChIKeyVUJHAOALJSFTEN-UHFFFAOYSA-N
XLogP4.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
1-(3-fluorophenyl)-2-quinolin-8-ylpropan-2-amine
CID 114833985
2-quinolin-8-ylpropane-2-thiol
CID 123447185
1-(4-ethylphenyl)-1-(4-propylphenyl)ethanamine
CID 63408118
1-(2-bromophenyl)-1-quinolin-6-ylethanamine
CID 81216742
1-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 81215859
1-(4-ethylphenyl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104514796
1-phenyl-1-quinolin-7-ylethanamine
CID 81216667
1-(2-methoxyphenyl)-1-quinolin-7-ylethanamine
CID 81196953
ethane;ethylbenzene;quinoline
CID 143401699
1-(2-chloro-5-fluorophenyl)-1-(4-ethylphenyl)ethanamine
CID 105394112
1-phenyl-2-quinolin-8-ylbutan-2-ol
CID 81196654

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine?
The IUPAC name of 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine (CID 81197487) is 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine.
What is the SMILES notation for 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine?
The canonical SMILES for 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine is CCc1ccc(C(C)(N)c2cccc3cccnc23)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine?
The InChIKey is VUJHAOALJSFTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-14-9-11-16(12-10-14)19(2,20)17-8-4-6-15-7-5-13-21-18(15)17/h4-13H,3,20H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine?
1-(4-ethylphenyl)-1-quinolin-8-ylethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-1-quinolin-8-ylethanamine is sourced from PubChem (CID 81197487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).