1-Piperidineacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-, monohydrochloride
Basic information
- CAS
36715-27-2- Standard SMILES
Cl.O=C(CN1CCCCC1)Nc1cccc2c1C(=O)NC2=O- InChIKey
MPWIBMRWPYETEN-UHFFFAOYSA-N- Molecular formula
- C15H18ClN3O3
- Average molar mass
- 323.77 g/mol
- Monoisotopic mass
- 323.1036691
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-, monohydrochloride
- IUPAC
- N-(1,3-dioxoisoindol-4-yl)-2-piperidin-1-ylacetamide;hydrochloride
Names & synonyms
1-Piperidineacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-, monohydrochloride36715-27-23-Piperidinoacetylaminophthalimide hydrochlorideN-(2,3-Dihydro-1,3-dioxo-1H-isoindol-4-yl)-1-piperidineacetamide monohydrochlorideDTXSID50190182N-(1,3-Dioxo-2,3-dihydro-1H-isoindol-4-yl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36715-27-2- PubChem CID
- 148016
- DTXSID
DTXSID50190182
Properties
Computed structural properties
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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