Basic information
- Standard SMILES
CCN1CCN(CC(C)(C)C(=O)N2CCN(c3ccc(C)cc3)CC2)CC1- InChIKey
NQAARIUJMCFINP-UHFFFAOYSA-N- Molecular formula
- C22H36N4O
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- 1-{2,2-Dimethyl-3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxopropyl}-4-ethylpiperazine
- IUPAC
- 3-(4-ethylpiperazin-1-yl)-2,2-dimethyl-1-[4-(4-methylphenyl)piperazin-1-yl]propan-1-one
Names & synonyms
SCHEMBL314179NQAARIUJMCFINP-UHFFFAOYSA-N1-{2,2-dimethyl-3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxopropyl}-4-ethylpiperazine
Database identifiers
- PubChem CID
- 57955472
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Related reactions
1 records
Compound notes
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