(4-Ethylpiperazin-1-yl)-(4-methyl-3-nitrophenyl)methanone

HCID 808340

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

Related reactions

4 records

Compound notes

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