Molecular Identity
trimipramine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
PubChem CID: 5584
Trimipramine is a dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)-2-methylpropyl group at the nitrogen atom. It is used as an antidepressant. It has a role as an antidepressant, a xenobiotic and an environmental contaminant. It is a dibenzoazepine and a tertiary amino compound. It is functionally related to an imipramine.
2D Structure
Properties
C20H26N2
Molecular Formula
294.40
Molecular Weight
g/mol
294.2096
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
317
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
trimipramine739-71-9TrimeprimineTrimeproprimineSapilentbeta-MethylimipramineTrimepriminaTrimipraminaTrimipraminum7162 RPIL 6001IL-60013-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amineRP-71625-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to trimipramine
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