Basic information
- CAS
23887-48-1- Standard SMILES
O=C1CCC(C(=O)NC2CC2c2ccccc2)N1- InChIKey
UGSLDMJXBQKDCT-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Overview
Rolicyprine is a small molecule drug. Rolicyprine has a monoisotopic molecular weight of 244.12 Da.
Names & identifiers
- Preferred name
- Cypromin
- IUPAC
- 5-oxo-N-(2-phenylcyclopropyl)pyrrolidine-2-carboxamide
Names & synonyms
Cypromin23887-48-1RefChem:1082806Rolicyprine5-oxo-N-(2-phenylcyclopropyl)pyrrolidine-2-carboxamide2829-19-8RMI 830275-Oxo-N-(2-phenylcyclopropyl)-2-pyrrolidinecarboxamideRolicypram2-Pyrrolidinecarboxamide, 5-oxo-N-(2-phenylcyclopropyl)-EX 4883EX-4883
Show more names
D-N-(trans-2-Phenylcyclopropyl)-L-5-pyrrolidone-2-carboxamided-5-Oxo-N-(trans-2-phenylcyclopropyl)-L-2-pyrrolidinecarboxamide5-oxo-n-(2-phenylcyclopropyl)prolinamideCypromin (TN)Rolicyprine (USAN/INN)(+)-5-Oxo-N-(trans-2-phenylcyclopropyl)-L-2-pyrrolidinecarboxamideSCHEMBL49385SCHEMBL27499768
Database identifiers
- CAS
23887-48-1、2829-19-8- PubChem CID
- 90993
- DTXSID
DTXSID20859774- ChEMBL
CHEMBL3188029- Nikkaji
- J7.918I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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