Basic information
- Standard SMILES
Cc1cc(OCCN2CCN(C)CC2)ccc1N- InChIKey
XYZQBLHMLRXOET-UHFFFAOYSA-N- Molecular formula
- C14H23N3O
- Average molar mass
- 249.35 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-[2-(4-methylpiperazinyl)ethoxy]aniline
- IUPAC
- 2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]aniline
Names & synonyms
2-methyl-4-[2-(4-methylpiperazinyl)ethoxy]anilineSCHEMBL10176156XYZQBLHMLRXOET-UHFFFAOYSA-NAKOS0175620441181364-85-1DB-122253
Database identifiers
- PubChem CID
- 39201518
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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