Basic information
- CAS
76505-58-3- Standard SMILES
CC1(C)CC(NCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1- InChIKey
GMBXBKNMMIWUED-UHFFFAOYSA-N- Molecular formula
- C21H42N4O
- Average molar mass
- 366.6 g/mol
- Monoisotopic mass
- 366.33586198
Names & identifiers
- Preferred name
- N-(2,2,6,6-Tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)propanamide
- IUPAC
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
- English name
- N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanamide
- Molecular formula
- C21H42N4O
- Molecular weight
- 0
Names & synonyms
Diacetam 576505-58-3DTXSID80227314N-(2,2,6,6-Tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)propanamideN-(2,2,6,6-Tetramethyl-4-piperidinyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]propanamideRefChem:1090841DTXCID80149805N,N~3~-bis(2,2,6,6-tetramethylpiperidin-4-yl)-beta-alaninamideDiatsetam 5N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamideD 5 (stabilizer)D 5
Show more names
N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanamide3-(2,2,6,6-Tetramethylpiperyl-4-ylamino)-propionoic acid N-(2,2,6,6-tetramethylpiperyl-4-yl)amide
Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-ChemDiv1_028002Oprea1_190395Oprea1_666772SCHEMBL311701HMS666I18GMBXBKNMMIWUED-UHFFFAOYSA-NHTS21988
Database identifiers
- CAS
76505-58-3- PubChem CID
- 198577
- DTXSID
DTXSID80227314
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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