3-Pyrrolidinecarboxamide, N-(2-(diethylamino)ethyl)-5-oxo-1-(phenylamino)-
Basic information
- CAS
39630-10-9- Standard SMILES
CCN(CC)CCNC(=O)C1CC(=O)N(Nc2ccccc2)C1- InChIKey
YAXKFFMOFPWBFZ-UHFFFAOYSA-N- Molecular formula
- C17H26N4O2
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.20557608
Names & identifiers
- Preferred name
- 3-Pyrrolidinecarboxamide, N-(2-(diethylamino)ethyl)-5-oxo-1-(phenylamino)-
- IUPAC
- 1-anilino-N-[2-(diethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
Names & synonyms
BRN 0436912N-(2-(Diethylamino)ethyl)-5-oxo-1-(phenylamino)-3-pyrrolidinecarboxamide39630-10-93-Pyrrolidinecarboxamide, N-(2-(diethylamino)ethyl)-5-oxo-1-(phenylamino)-RefChem:282446DTXSID709602431-Anilino-N-[2-(diethylamino)ethyl]-5-oxopyrrolidine-3-carboximidic acid
Database identifiers
- CAS
39630-10-9- PubChem CID
- 217797
- DTXSID
DTXSID70960243
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
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Compound notes
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