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

C18H18N2O — CID 43118775

IUPAC1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
SMILESCOc1ccc(C(N)Cc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2O/c1-21-16-10-7-13(8-11-16)17(19)12-15-9-6-14-4-2-3-5-18(14)20-15/h2-11,17H,12,19H2,1H3
InChIKeyWKNQXFUEODSJSK-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.49
Rot. Bonds4

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

1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine (PubChem CID 43118775) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
PubChem CID43118775
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
SMILESCOc1ccc(C(N)Cc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2O/c1-21-16-10-7-13(8-11-16)17(19)12-15-9-6-14-4-2-3-5-18(14)20-15/h2-11,17H,12,19H2,1H3
InChIKeyWKNQXFUEODSJSK-UHFFFAOYSA-N
XLogP3.49
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
CID 43118778
N-[(1R)-1-(4-methoxyphenyl)-2-quinolin-2-ylethyl]acetamide
CID 130474047
1-(furan-2-yl)-2-quinolin-2-ylethanamine
CID 43118707
3-methoxy-4,4-dimethyl-1-quinolin-2-ylpentan-2-amine
CID 116724332
1-(5-chlorothiophen-2-yl)-2-quinolin-2-ylethanamine
CID 62277076
2-[2-(4-methylphenyl)-3-quinolin-2-ylpropyl]quinoline
CID 132563536
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
ethyl 2-amino-3-quinolin-2-ylpropanoate
CID 5002488
1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
CID 114877948
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107048287

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine (CID 43118775) is 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine is COc1ccc(C(N)Cc2ccc3ccccc3n2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine?
The InChIKey is WKNQXFUEODSJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-21-16-10-7-13(8-11-16)17(19)12-15-9-6-14-4-2-3-5-18(14)20-15/h2-11,17H,12,19H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine?
1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine has a molecular weight of 278.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine is sourced from PubChem (CID 43118775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).