Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C=CC=CC1(C)N- InChIKey
HYJYMLXHCJKJCK-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
Names & identifiers
- Preferred name
- N-boc-2-aminopicoline
- IUPAC
- tert-butyl 2-amino-2-methylpyridine-1-carboxylate
Names & synonyms
N-boc-2-aminopicolineSCHEMBL2218065HYJYMLXHCJKJCK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67320798
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
1 records
Compound notes
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