Basic information
- Standard SMILES
Cc1ncccc1N1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
FPQCVEYTUKLGSP-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.17902698
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-methylpyridin-3-yl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-methyl-3-pyridinyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL10317314FPQCVEYTUKLGSP-UHFFFAOYSA-Ntert-butyl 4-(2-methylpyridin-3-yl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 68106327
Properties
Computed structural properties
- XLogP
- 2
- 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
- 333
Related reactions
3 records
Linked notes
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