Basic information
- Standard SMILES
CCOC(=O)N1CCNCC1CCOCC(N)=O- InChIKey
FKDOZESJFRCKTJ-UHFFFAOYSA-N- Molecular formula
- C11H21N3O4
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-carbamoylmethoxyethyl)piperazine-1-carboxylate
- IUPAC
- ethyl 2-[2-(2-amino-2-oxoethoxy)ethyl]piperazine-1-carboxylate
Names & synonyms
FKDOZESJFRCKTJ-UHFFFAOYSA-Nethyl (2-carbamoylmethoxyethyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 53803652
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
Loading…