Basic information
- Standard SMILES
O=C(Nc1ccccc1)C1CCCN1- InChIKey
NRXYBKZDRCXDOD-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- N-phenylpyrrolidine-2-carboxamide
- IUPAC
- N-phenylpyrrolidine-2-carboxamide
Names & synonyms
N-phenylpyrrolidine-2-carboxamide25746-83-2aniline prolinamideMFCD06740199Pyrrolidine-2-carboxylic acid phenylamideSCHEMBL2172641SCHEMBL4052121SCHEMBL4573328SCHEMBL7293005CHEMBL4550459N-phenylpyrrolidin-2-ylcarboxamideAKOS000164623
Show more names
AKOS016049991FS-2007SB447352-PYRROLIDINECARBOXAMIDE,N-PHENYL-CS-0450256ST45175125EN300-57714F15180
Database identifiers
- PubChem CID
- 4487166
- ChEMBL
CHEMBL4550459- Nikkaji
- J1.498.040G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
2 records
Compound notes
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