Basic information
- Standard SMILES
Cc1ccc(N2CCN(C(C)C)CC2)cc1[N+](=O)[O-]- InChIKey
GNIOORLVPWZPAU-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
Names & identifiers
- Preferred name
- 1-Isopropyl-4-(4-Methyl-3-nitro-phenyl)-piperazine
- IUPAC
- 1-(4-methyl-3-nitrophenyl)-4-propan-2-ylpiperazine
Names & synonyms
SCHEMBL2926293GNIOORLVPWZPAU-UHFFFAOYSA-N1-Isopropyl-4-(4-Methyl-3-nitro-phenyl)-piperazine
Database identifiers
- PubChem CID
- 22345211
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
2 records
Compound notes
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