Basic information
- Standard SMILES
CCOCC(=O)NNC(=O)C1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
DESXFHGAXIELAF-UHFFFAOYSA-N- Molecular formula
- C15H27N3O5
- Average molar mass
- 329.39 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-{[2-(ethoxyacetyl)hydrazino]carbonyl}piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[[(2-ethoxyacetyl)amino]carbamoyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL8284357DESXFHGAXIELAF-UHFFFAOYSA-Ntert-Butyl 4-{[2-(ethoxyacetyl)hydrazino]carbonyl}piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59347451
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
Loading…