MetaADEDB 2.0 @ LMMD
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide
(VHYUYQHTMPWAPK-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)N(C(C#CCN1CCCC1)C)C
Molecular Formula:
C12H20N2O
Molecular Weight:
208.300
Log P:
0.8903
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
23.55
CAS Number(s):
83481-69-0
Synonym(s)
1.
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide
2.
BM 5
3.
BM-5
4.
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide oxalate (1:1)
5.
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide, (+-)-isomer
6.
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide, (R)-isomer
7.
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide, (S)-isomer
External Link(s)
MeSHC038672
PubChem Compound55005
BindingDB50004734
ChEBI125413
CHEMBLCHEMBL310852
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia3137602CTD
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