Basic information
- Standard SMILES
O=C(NC1CCC1)C1CCCN1- InChIKey
RRRVTGPKTIGYAZ-UHFFFAOYSA-N- Molecular formula
- C9H16N2O
- Average molar mass
- 168.24 g/mol
Names & identifiers
- Preferred name
- N-cyclobutylpyrrolidine-2-carboxamide
- IUPAC
- N-cyclobutylpyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL3633992N-cyclobutylpyrrolidine-2-carboxamideAKOS011701856A1-33814
Database identifiers
- PubChem CID
- 62413993
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
2 records
Linked notes
Loading…