Molecular Identity
sibutramine
1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine
PubChem CID: 5210
Sibutramine is a tertiary amino compound that is N,N,3-trimethylbutan-1-amine substituted by a (4-chlorophenyl)cyclobutyl group at position 1. It has a role as a serotonin uptake inhibitor and an anti-obesity agent. It is an organochlorine compound and a tertiary amino compound.
2D Structure
Properties
C17H26ClN
Molecular Formula
279.80
Molecular Weight
g/mol
279.1754
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
3.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
275
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
sibutramine106650-56-0MedariaSibutraminaSibutraminumButraminracemic sibutramineCf-alli1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine1-(1-(4-chlorophenyl)cyclobutyl)-N,N,3-trimethylbutan-1-amineWV5EC51866DTXSID1023578HSDB 7209Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-{1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}dimethylamine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to sibutramine
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