N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine

C19H20N2 — CID 81227621

IUPACN-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine
SMILESCNC(Cc1ccccc1C)c1cccc2ncccc12
InChIInChI=1S/C19H20N2/c1-14-7-3-4-8-15(14)13-19(20-2)17-9-5-11-18-16(17)10-6-12-21-18/h3-12,19-20H,13H2,1-2H3
InChIKeyQPBMAQUPZQGJIX-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.05
Rot. Bonds4

About N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine

N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine (PubChem CID 81227621) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine
PubChem CID81227621
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine
SMILESCNC(Cc1ccccc1C)c1cccc2ncccc12
InChIInChI=1S/C19H20N2/c1-14-7-3-4-8-15(14)13-19(20-2)17-9-5-11-18-16(17)10-6-12-21-18/h3-12,19-20H,13H2,1-2H3
InChIKeyQPBMAQUPZQGJIX-UHFFFAOYSA-N
XLogP4.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylethanamine
CID 81209499
2-(4-chlorophenyl)-N-methyl-1-quinolin-5-ylethanamine
CID 81210403
N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-quinolin-5-ylethanamine
CID 81232102
2-ethylsulfanyl-N-methyl-1-quinolin-5-ylethanamine
CID 81232043
N-methyl-1-quinolin-5-ylpent-4-yn-1-amine
CID 105149256
2-(2-methylphenyl)-1-quinolin-4-ylethanol
CID 63893794
N-methyl-1-quinolin-5-ylhex-5-en-1-amine
CID 105153263
2-(4-iodophenyl)-N-methyl-1-quinolin-4-ylethanamine
CID 105151840
N-methyl-1-quinolin-5-yl-2-(thian-4-yl)ethanamine
CID 105171945
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-4-ylethanamine
CID 105171422
2-methoxy-N-methyl-1-quinolin-4-ylethanamine
CID 105165529
1-(2-iodophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020092

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine?
The IUPAC name of N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine (CID 81227621) is N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine.
What is the SMILES notation for N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine?
The canonical SMILES for N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine is CNC(Cc1ccccc1C)c1cccc2ncccc12.
What is the InChIKey of N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine?
The InChIKey is QPBMAQUPZQGJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14-7-3-4-8-15(14)13-19(20-2)17-9-5-11-18-16(17)10-6-12-21-18/h3-12,19-20H,13H2,1-2H3.
What are the key properties of N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine?
N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine is sourced from PubChem (CID 81227621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).