5-Methoxy-2-[2-(4-methoxyphenyl)ethyl]phenylamine

HCID 11219085

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: COc1ccc(CCc2ccc(OC)cc2N)cc1
InChIKey: LDUVDNGJKPTUPZ-UHFFFAOYSA-N
Molecular formula: C16H19NO2
Average molar mass: 257.33 g/mol

Names & identifiers

Preferred name: 5-Methoxy-2-[2-(4-methoxyphenyl)ethyl]phenylamine
IUPAC: 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]aniline

Names & synonyms

SCHEMBL225865LDUVDNGJKPTUPZ-UHFFFAOYSA-N679410-80-1DB-0895385-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenylamine

Database identifiers

PubChem CID: 11219085

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 44.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 251

Related reactions

7 records

New reaction record

HRID 935326As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1434106As reactantuspto-grants-2009_11

HRID 1434108As reactantuspto-grants-2009_11

HRID 1950294As reactantuspto-grants-2013_03

HRID 1950296As reactantuspto-grants-2013_03

HRID 2423864As reactantuspto-grants-2011_06

HRID 2423866As reactantuspto-grants-2011_06

Compound notes

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