1-Piperidineacetamide, N-benzyl-alpha-methyl-, hydrochloride
Basic information
- CAS
2353-20-0- Standard SMILES
CC(C(=O)NCc1ccccc1)N1CCCCC1.Cl- InChIKey
KRSSJTGSSPDSOD-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O
- Average molar mass
- 282.81 g/mol
- Monoisotopic mass
- 282.1498911
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-benzyl-alpha-methyl-, hydrochloride
- IUPAC
- N-benzyl-2-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
1-Piperidineacetamide, N-benzyl-alpha-methyl-, hydrochloride2353-20-0RefChem:1056726alpha-Piperidinyl N-benzyl propionamide hydrochlorideN-Benzyl-alpha-methyl-1-piperidineacetamide hydrochloride1-Piperidineacetamide, alpha-methyl-N-(phenylmethyl)-, monohydrochlorideDTXSID30946285N-Benzyl-2-(piperidin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
2353-20-0- PubChem CID
- 200620
- DTXSID
DTXSID30946285
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…