Basic information
- Standard SMILES
Cc1cc(C)c(N2CCNCC2)c(C)c1N- InChIKey
WBMDNKMLVXDSPC-UHFFFAOYSA-N- Molecular formula
- C13H21N3
- Average molar mass
- 219.33 g/mol
Names & identifiers
- Preferred name
- 2,4,6-Trimethyl-3-piperazin-1-yl-phenylamine
- IUPAC
- 2,4,6-trimethyl-3-piperazin-1-ylaniline
Names & synonyms
Oprea1_509397SCHEMBL533005WBMDNKMLVXDSPC-UHFFFAOYSA-NDB-1487662,4,6-Trimethyl-3-(1-piperazinyl)benzenamine2,4,6-trimethyl-3-piperazin-1-yl-phenylamine749268-57-3
Database identifiers
- PubChem CID
- 4738801
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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