5-Methoxy-2-[(4-methylpiperazin-1-yl)methyl]aniline

HCID 59353063
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Basic information

Standard SMILES
COc1ccc(CN2CCN(C)CC2)c(N)c1
InChIKey
SRBCJQJKYBUZLR-UHFFFAOYSA-N
Molecular formula
C13H21N3O
Average molar mass
235.33 g/mol

Names & identifiers

Preferred name
5-Methoxy-2-[(4-methylpiperazin-1-yl)methyl]aniline
IUPAC
5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]aniline

Names & synonyms

SCHEMBL3575753SRBCJQJKYBUZLR-UHFFFAOYSA-NDB-1399415-methoxy-2-[(4-methylpiperazin-1-yl)methyl]aniline5-Methoxy-2-[(4-methyl-1-piperazinyl)methyl]benzenamine1050513-57-9

Database identifiers

PubChem CID
59353063

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
41.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
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Compound notes

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