Basic information
- Standard SMILES
Nc1ccc(NC(=O)N2CCCC2)cc1- InChIKey
VRWJGKUUKHPXAG-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- N-(4-aminophenyl)-1-pyrrolidinecarboxamide
- IUPAC
- N-(4-aminophenyl)pyrrolidine-1-carboxamide
Names & synonyms
N-(4-aminophenyl)pyrrolidine-1-carboxamide851651-90-6N-(4-aminophenyl)-1-pyrrolidinecarboxamideSCHEMBL1633763VRWJGKUUKHPXAG-UHFFFAOYSA-NDA-41189A1-37841
Database identifiers
- PubChem CID
- 43468894
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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