Basic information
- Standard SMILES
C=CCN1CCN(c2ccc(C)c([N+](=O)[O-])c2)CC1- InChIKey
FVMLADHRGCMUKZ-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 1-Allyl-4-(4-Methyl-3-nitro-phenyl)-piperazine
- IUPAC
- 1-(4-methyl-3-nitrophenyl)-4-prop-2-enylpiperazine
Names & synonyms
SCHEMBL2927950FVMLADHRGCMUKZ-UHFFFAOYSA-N1-Allyl-4-(4-Methyl-3-nitro-phenyl)-piperazine
Database identifiers
- PubChem CID
- 22345192
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
3 records
Compound notes
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