Basic information
- Standard SMILES
N=C(NC(=O)OCc1ccccc1)N1CCC(CO)C1- InChIKey
WNYDFVKRTSLYIJ-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3
- Average molar mass
- 277.32 g/mol
Names & identifiers
- Preferred name
- benzyl N-[3-(hydroxymethyl)pyrrolidine-1-carboximidoyl]carbamate
- IUPAC
- benzyl N-[3-(hydroxymethyl)pyrrolidine-1-carboximidoyl]carbamate
Database identifiers
- PubChem CID
- 140379085
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
15 records
Linked notes
Loading…