1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine

C19H20N2 — CID 115798284

IUPAC1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCNC(c1cnc2ccccc2c1)c1cc(C)ccc1C
InChIInChI=1S/C19H20N2/c1-13-8-9-14(2)17(10-13)19(20-3)16-11-15-6-4-5-7-18(15)21-12-16/h4-12,19-20H,1-3H3
InChIKeyYIRFJUHLOPFAOL-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.16
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine

1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine (PubChem CID 115798284) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
PubChem CID115798284
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCNC(c1cnc2ccccc2c1)c1cc(C)ccc1C
InChIInChI=1S/C19H20N2/c1-13-8-9-14(2)17(10-13)19(20-3)16-11-15-6-4-5-7-18(15)21-12-16/h4-12,19-20H,1-3H3
InChIKeyYIRFJUHLOPFAOL-UHFFFAOYSA-N
XLogP4.16
TPSA24.92 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 ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
CID 60924531
1-(4-fluoro-2-methylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 81268272
1-(2,5-dichlorophenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 115797603
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
1-(4-bromophenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 60923508
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-quinolin-3-ylmethanamine
CID 105097381
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 105097865
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103444108
1-(2,5-dimethylphenyl)-1-(3-iodophenyl)-N-methylmethanamine
CID 43483766
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine (CID 115798284) is 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine is CNC(c1cnc2ccccc2c1)c1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine?
The InChIKey is YIRFJUHLOPFAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-8-9-14(2)17(10-13)19(20-3)16-11-15-6-4-5-7-18(15)21-12-16/h4-12,19-20H,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine?
1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-N-methyl-1-quinolin-3-ylmethanamine is sourced from PubChem (CID 115798284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).