N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamide
Basic information
- CAS
37819-89-9- Standard SMILES
CC1(C)CC(NC(=O)c2ccccc2)CC(C)(C)N1- InChIKey
JEIQZRRXJHEGJN-UHFFFAOYSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
- Monoisotopic mass
- 260.18886339
Names & identifiers
- Preferred name
- N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamide
- IUPAC
- N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
Names & synonyms
37819-89-9N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamideDTXSID60354495RefChem:360024DTXCID30305555N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamideBenzamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-ChemDiv2_000048N-(2,2,6,6-Tetramethyl-4-piperidinyl)benzamideOprea1_248583Oprea1_321024MLS001212385
Show more names
CHEMBL113545SCHEMBL2908330SCHEMBL3118154JEIQZRRXJHEGJN-UHFFFAOYSA-NHMS1369C04HMS2840L24HMS5169I03AKOS000513758
Database identifiers
- CAS
37819-89-9- PubChem CID
- 775004
- DTXSID
DTXSID60354495- ChEMBL
CHEMBL113545- Nikkaji
- J1.006.241A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Experimental & physicochemical properties
Solubility>39.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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