4-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc(NCCc2ccc(C)nc2)cc1
InChIKey: AMVUDUKMQSYBIQ-UHFFFAOYSA-N
Molecular formula: C15H18N2
Average molar mass: 226.32 g/mol

Names & identifiers

Preferred name: 4-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline
IUPAC: 4-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]aniline

Names & synonyms

[2-(6-Methyl-pyridin-3-yl)-ethyl]-p-tolyl-amine4-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline(4-methylphenyl)[2-(6-methyl-3-pyridinyl)ethyl]amineSMR000137515Oprea1_400784CBDivE_000017MLS000532576SCHEMBL575038CHEMBL1533457AMVUDUKMQSYBIQ-UHFFFAOYSA-NHMS2170G23HMS3308A11

Show more names

STK009949AKOS0053762965-(2-p-methylphenylaminoethyl)-2-methylpyridine

Database identifiers

PubChem CID: 778446
ChEMBL: CHEMBL1533457

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 24.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 209

Related reactions

2 records

New reaction record

HRID 1746098As reactantuspto-grants-2015_10

HRID 2369260As productuspto-grants-2014_04

Compound notes

Loading…