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

C19H20N2 — CID 105020075

IUPAC1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cccc2ncccc12
InChIInChI=1S/C19H20N2/c1-13-10-14(2)12-15(11-13)19(20-3)17-6-4-8-18-16(17)7-5-9-21-18/h4-12,19-20H,1-3H3
InChIKeyYHTGKPYESJVFIW-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.16
Rot. Bonds3

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

1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine (PubChem CID 105020075) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine
PubChem CID105020075
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cccc2ncccc12
InChIInChI=1S/C19H20N2/c1-13-10-14(2)12-15(11-13)19(20-3)17-6-4-8-18-16(17)7-5-9-21-18/h4-12,19-20H,1-3H3
InChIKeyYHTGKPYESJVFIW-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-(3-methylphenyl)-1-quinolin-5-ylmethanamine
CID 81220394
N-methyl-1-(5-methylthiophen-3-yl)-1-quinolin-5-ylmethanamine
CID 105155662
1-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 78917800
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105102666
[(3,5-dimethylphenyl)-quinolin-4-ylmethyl]hydrazine
CID 105286670
1-(3,5-dimethylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105097099
1-(4,5-dimethylthiophen-2-yl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020135
1-(2-iodophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020092
N-methyl-1-(3-methylthiophen-2-yl)-1-quinolin-5-ylmethanamine
CID 115604972
1-(2,4-dichlorophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 115604968
(3-bromo-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020152
1-(4-bromo-2-chlorophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020044

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine (CID 105020075) is 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine is CNC(c1cc(C)cc(C)c1)c1cccc2ncccc12.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine?
The InChIKey is YHTGKPYESJVFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-10-14(2)12-15(11-13)19(20-3)17-6-4-8-18-16(17)7-5-9-21-18/h4-12,19-20H,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine?
1-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-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-(3,5-dimethylphenyl)-N-methyl-1-quinolin-5-ylmethanamine is sourced from PubChem (CID 105020075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).