1-Piperidineacetamide, N-benzyl-alpha-phenyl-, monohydrochloride
Basic information
- CAS
33887-10-4- Standard SMILES
Cl.O=C(NCc1ccccc1)C(c1ccccc1)N1CCCCC1- InChIKey
SHRGAGKXQXJBJA-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-benzyl-alpha-phenyl-, monohydrochloride
- IUPAC
- N-benzyl-2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
Names & synonyms
1-Piperidineacetamide, N-benzyl-alpha-phenyl-, monohydrochloride33887-10-4RefChem:1056727N-Benzyl-2-phenyl-2-piperidinoacetamide hydrochlorideDTXSID109554761-Piperidineacetamide, alpha-phenyl-N-(phenylmethyl)-, monohydrochlorideN-Benzyl(phenyl)(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)N-Benzyl-2-phenyl-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
33887-10-4- PubChem CID
- 214721
- DTXSID
DTXSID10955476
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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