1-Pyrrolidineacetamide, 2-oxo-N-(2-phenylethyl)-
Basic information
- CAS
120356-52-7- Standard SMILES
O=C(CN1CCCC1=O)NCCc1ccccc1- InChIKey
MGFAUJMDUGNMKL-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetamide, 2-oxo-N-(2-phenylethyl)-
- IUPAC
- 2-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide
- English name
- 1-Pyrrolidineacetamide,2-oxo-N-(2-phenylethyl)-
- Molecular formula
- C14H18N2O2
- Molecular weight
- 246.3
Names & synonyms
120356-52-71-Pyrrolidineacetamide, 2-oxo-N-(2-phenylethyl)-BRN 42551402-Oxo-N-(2-phenylethyl)-1-pyrrolidineacetamide1-Carboxymethylpyrrolidone-2 N-(beta-phenylethyl)amideDTXSID80152819RefChem:235150DTXCID00753102-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide1-Pyrrolidineacetamide,2-oxo-N-(2-phenylethyl)-2-(2-oxo-1-pyrrolidinyl)-N-(2-phenylethyl)acetamide2-(2-oxopyrrolidin-1-yl)-N-phenethylacetamide
Show more names
Cambridge id 5169144Oprea1_847410CBDivE_003886MLS000678031CHEMBL1370489HMS1683C09HMS2632A15STK832472
Database identifiers
- CAS
120356-52-7- PubChem CID
- 759775
- DTXSID
DTXSID80152819- ChEMBL
CHEMBL1370489
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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