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2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione
(UIHKDOBBVHGTAQ-UHFFFAOYSA-N)
Structure
SMILES
CCN1C(=O)CC2(C1=O)CCN(CC2)C
Molecular Formula:
C11H18N2O2
Molecular Weight:
210.273
Log P:
0.3530
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
40.62
CAS Number(s):
3576-73-6
Synonym(s)
1.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione
2.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione fumarate
3.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione fumarate (2:1)
4.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide
5.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrochloride
6.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione monofumarate
7.
2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione monohydrobromide
8.
RS 86
9.
RS-86
10.
spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate
External Link(s)
MeSHC001886
PubChem Compound87934
BindingDB50038212
CHEMBLCHEMBL273308
ZINC346600
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy403561
987911		CTD
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