Basic information
- Standard SMILES
N=C(NC(=O)OCc1ccccc1)N1CCC(CCN)CC1- InChIKey
XHSYAQAQUOUGFP-UHFFFAOYSA-N- Molecular formula
- C16H24N4O2
- Average molar mass
- 304.39 g/mol
Names & identifiers
- Preferred name
- benzyl N-[4-(2-aminoethyl)piperidine-1-carboximidoyl]carbamate
- IUPAC
- benzyl N-[4-(2-aminoethyl)piperidine-1-carboximidoyl]carbamate
Database identifiers
- PubChem CID
- 140379088
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
8 records
Linked notes
Loading…