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

C19H20N2 — CID 63222475

IUPAC1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2n1)c1cccc(C)c1C
InChIInChI=1S/C19H20N2/c1-13-7-6-9-16(14(13)2)19(20-3)18-12-11-15-8-4-5-10-17(15)21-18/h4-12,19-20H,1-3H3
InChIKeyPNEMMYAQQKCLTL-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.16
Rot. Bonds3

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

1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine (PubChem CID 63222475) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
PubChem CID63222475
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2n1)c1cccc(C)c1C
InChIInChI=1S/C19H20N2/c1-13-7-6-9-16(14(13)2)19(20-3)18-12-11-15-8-4-5-10-17(15)21-18/h4-12,19-20H,1-3H3
InChIKeyPNEMMYAQQKCLTL-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-methylthiophen-3-yl)-1-quinolin-2-ylmethanamine
CID 102832467
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 62548536
1-(2,5-difluorophenyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222517
(2-methylphenyl)-quinolin-2-ylmethanol
CID 63222841
1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
1-(2,3-dimethylphenyl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105140563
1-(2-tert-butylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115850587
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 62548873
1-(2,3-dimethylphenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115850344
1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine
CID 104515575
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222854
N-methyl-1-(3-propyltriazol-4-yl)-1-quinolin-2-ylmethanamine
CID 114687701

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine?
The IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine (CID 63222475) is 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine.
What is the SMILES notation for 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine?
The canonical SMILES for 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine is CNC(c1ccc2ccccc2n1)c1cccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine?
The InChIKey is PNEMMYAQQKCLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13-7-6-9-16(14(13)2)19(20-3)18-12-11-15-8-4-5-10-17(15)21-18/h4-12,19-20H,1-3H3.
What are the key properties of 1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine?
1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-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-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 63222475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).