Basic information
- CAS
53778-91-9- Standard SMILES
CN1CCN(CC(=O)N2C(C)(C)CCCC2(C)C)CC1- InChIKey
FTLSQEOSDKCVOB-UHFFFAOYSA-N- Molecular formula
- C16H31N3O
- Average molar mass
- 281.44 g/mol
- Monoisotopic mass
- 281.24671262
Names & identifiers
- Preferred name
- Piperidine, 1-((4-methyl-1-piperazinyl)acetyl)-2,2,6,6-tetramethyl-
- IUPAC
- 2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
- English name
- 1-[(4-Methyl-1-piperazinyl)acetyl]-2,2,6,6-tetramethylpiperidine
- Molecular formula
- C16H31N3O
- Molecular weight
- 281.44
Names & synonyms
53778-91-9BRN 0796939Piperidine, 1-((4-methyl-1-piperazinyl)acetyl)-2,2,6,6-tetramethyl-DTXSID102020531-((4-Methyl-1-piperazinyl)acetyl)-2,2,6,6-tetramethylpiperidine5-23-02-00279 (Beilstein Handbook Reference)RefChem:372860DTXCID101245442-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethan-1-oneDB-3011811-[(4-Methyl-1-piperazinyl)acetyl ]-2,2,6,6-tetramethylpiperidine1-[(4-Methyl-1-piperazinyl)acetyl]-2,2,6,6-tetramethylpiperidine
Show more names
Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2,2,6,6-tetramethyl-1-piperidinyl)-
Database identifiers
- CAS
53778-91-9- PubChem CID
- 104604
- DTXSID
DTXSID10202053
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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