AC1LCE9I
2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde
Also Known As: Acetaldehyde, [[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]-|[[[5- -1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]acetaldehyde|[[[5-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]acetaldehyde|(([5-(2,6-Dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl)amino)acetaldehyde|[[[5-(2,6-Dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]acetaldehyde|2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde|(([5-(2,6-Dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl)amino)acetaldehyde #|2-({[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methyl}amino)acetaldehyde
| Molecular Formula | C23H28N2O2 |
|---|---|
| Molecular Weight | 364.2151 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 364.2151 |
| Monoisotopic Mass | 364.2151 |
| Heavy Atoms | 27 |
| Complexity | 507.0 |
Chemical Identifiers
| CAS Number | 55823-01-3 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)C2CN(CC(C2=O)(CNCC=O)C3=CC=CC=C3)C |
| InChIKey | SMEFYIXPDROUNY-UHFFFAOYSA-N |
Product Overview
AC1LCE9I (CAS 55823-01-3), with molecular formula C23H28N2O2 and molecular weight 364.2151 g/mol. IUPAC: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde.
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