Basic information
- Standard SMILES
CC(c1ccncc1)N1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
MZCGJDNCGOXMGP-UHFFFAOYSA-N- Molecular formula
- C16H25N3O2
- Average molar mass
- 291.39 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(1-(pyridin-4-yl)ethyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(1-pyridin-4-ylethyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL209672MZCGJDNCGOXMGP-UHFFFAOYSA-Ntert-Butyl 4-(1-(pyridin-4-yl)ethyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 46868084
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Compound notes
Loading…