CC1(CC(=O)CC(N1)(C)C)C
CAS: 826-36-8
Nombre: 2,2,6,6-tetramethylpiperidin-4-one
SMILES: CC1(CC(=O)CC(N1)(C)C)C

Molecular Processing

Molecular formula
C9H17NO
Molecular weight
155.24
Exact mass
155.131
XLogP
1.5
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
45.53

Supplementary Information

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Sinónimos
Triacetonamine826-36-82,2,6,6-Tetramethyl-4-piperidoneVincubineTempidonTMPoneDTXSID40415272K4430S3XPNSC-16579IKH-19DTXCID2021527RefChem:8913462,2,6,6-tetramethylpiperidone-4-toluene-p-sulfonate212-554-22,2,6,6-tetramethylpiperidin-4-oneTriacetonamin2,2,6,6-Tetramethyl-4-piperidinoneTriacetone amineVincubina2,2,6,6-Tetramethyl-4-oxopiperidine4-Piperidinone, 2,2,6,6-tetramethyl-Trojacetonoaminy2,2,6,6-TetramethylpiperidoneOdoratine4-Oxo-2,2,6,6-tetramethylpiperidine2,2,6,6-TetramethylpiperidinoneTriacetoneamine2,2,6,6-Tetramethyl-piperidin-4-oneNSC 165794-Oxo-2,2,6,6-tetramethyl-4-piperidone
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