General
Preferred name
TriacetonaMine
Synonyms
TEMP ()
Odoratine ()
tempidon ()
tmpone ()
Vincubine ()
2,2,6,6-Tetramethyl-4-piperidinone ()
2,2,6,6-Tetramethyl-4-piperidone hydrochloride ()
Triacetonamine (hydrochloride) ()
Triacetonamine (monohydrate) ()
2,2,6,6-Tetramethyl-4-piperidone ()
2,2,6,6-Tetramethyl-4-piperidone (hydrochloride) ()
2,2,6,6-Tetramethyl-4-piperidone (monohydrate) ()
Triacetonamine hydrochloride ()
P&D ID
PD088362
CAS
59217-40-2
826-36-8
33973-59-0
10581-38-1
Tags
available
nuisance
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 29
PRICE 29
DESCRIPTION TriacetonaMine (Vincubine) protects the activitis of superoxide dismutase(SOD) and creatine phos-phate kinase (CPK); it also inhibits CaCl2 induced agglomeration of thromocyte. Triacetonamine can improve the constructile function of heart mus-cles of acute anemia and decrease the content of malodialdehyde (MDA) in the heart muscles. (TargetMol Bioactive Compound Library)
DESCRIPTION Triacetonamine hydrochloride (2,2,6,6-Tetramethyl-4-piperidone hydrochloride) is an orally available centrally acting depressant compound that can be used as an intermediate for the synthesis of pharmaceutical products and pesticides, and can induce acute liver failure (ALF) in rats. (TargetMol Bioactive Compound Library)
Compound Sets
4
MedChem Express Bioactive Compound Library
HY-N1131
HY-N1131A
HY-N1131B
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
triacetonamine
TargetMol Bioactive Compound Library
T5543
TN6521
External IDs
40
Properties
(calculated by RDKit )
Molecular Weight
155.13
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
1
Aromatic Ring Count
0
cLogP
1.5
TPSA
29.1
Fraction CSP3
0.89
Chiral centers
0.0
Largest ring
6.0
QED
0.57
Structural alerts
1
Singlet oxygen quenching
Nuisance compounds
Related compounds
Custom attributes
(extracted from source data)
Target
ADC Cytotoxin
Source data