2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine

C19H20N2 — CID 105091263

IUPAC2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine
SMILESCc1cccc(CC(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C19H20N2/c1-13-6-5-7-15(10-13)12-18(20)17-11-14(2)21-19-9-4-3-8-16(17)19/h3-11,18H,12,20H2,1-2H3
InChIKeyZQMQCJWKZFWRFP-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.09
Rot. Bonds3

About 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine

2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine (PubChem CID 105091263) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine
PubChem CID105091263
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine
SMILESCc1cccc(CC(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C19H20N2/c1-13-6-5-7-15(10-13)12-18(20)17-11-14(2)21-19-9-4-3-8-16(17)19/h3-11,18H,12,20H2,1-2H3
InChIKeyZQMQCJWKZFWRFP-UHFFFAOYSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
2-(4-fluorophenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105087104
2-(2-bromophenyl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105087602
(3S)-3-amino-3-(2-methylquinolin-4-yl)propanamide
CID 79237707
1-(2-methylquinolin-4-yl)octan-1-amine
CID 105124901
2-(5-bromothiophen-2-yl)-1-(2-methylquinolin-4-yl)ethanamine
CID 105134705
1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105178009
(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine
CID 105171179
ethyl 3-amino-3-(2-methylquinolin-4-yl)propanoate
CID 79237557
1-(2-methylquinolin-4-yl)pentan-1-ol
CID 79235698
1-(2-bromo-5-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 81111638
[1-(2-methylquinolin-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105333737

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine?
The IUPAC name of 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine (CID 105091263) is 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine.
What is the SMILES notation for 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine?
The canonical SMILES for 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine is Cc1cccc(CC(N)c2cc(C)nc3ccccc23)c1.
What is the InChIKey of 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine?
The InChIKey is ZQMQCJWKZFWRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-6-5-7-15(10-13)12-18(20)17-11-14(2)21-19-9-4-3-8-16(17)19/h3-11,18H,12,20H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine?
2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1-(2-methylquinolin-4-yl)ethanamine is sourced from PubChem (CID 105091263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).