Basic information
- Standard SMILES
C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1cccnc1- InChIKey
ZJNXPOZMNLHEIX-GFCCVEGCSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3R)-3-methyl-4-pyridin-3-ylpiperazine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-methyl-4-pyridin-3-ylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL14934490
Database identifiers
- PubChem CID
- 89555981
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Linked notes
Loading…