Basic information
- Standard SMILES
CCN1CCN(C(=O)c2ccc(C)c([N+](=O)[O-])c2)CC1- InChIKey
IOQDNKIITJTZAZ-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3
- Average molar mass
- 277.32 g/mol
Names & identifiers
- Preferred name
- (4-Ethylpiperazin-1-yl)-(4-methyl-3-nitrophenyl)methanone
- IUPAC
- (4-ethylpiperazin-1-yl)-(4-methyl-3-nitrophenyl)methanone
Names & synonyms
(4-ethylpiperazin-1-yl)-(4-methyl-3-nitrophenyl)methanone1-ethyl-4-{3-nitro-4-methylbenzoyl}piperazineOprea1_745401AK-968/13408297SCHEMBL2378269IOQDNKIITJTZAZ-UHFFFAOYSA-NSTK417423AKOS003273555353774-51-3ST451560534-ethylpiperazinyl 4-methyl-3-nitrophenyl ketoneSR-01000244299
Show more names
SR-01000244299-1(4-ethylpiperazin-1-yl)(4-methyl-3-nitrophenyl)methanone(4-ethyl-piperazin-1-yl)-(4-methyl-3-nitro-phenyl)-methanone(4-ETHYLPIPERAZINO)(4-METHYL-3-NITROPHENYL)METHANONE
Database identifiers
- PubChem CID
- 808340
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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