Basic information
- Standard SMILES
CC(NC(=O)c1cccnc1)C(=O)OC(C)(C)C- InChIKey
SOAXESQKGCGLAI-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(pyridine-3-carbonylamino)propanoate
- IUPAC
- tert-butyl 2-(pyridine-3-carbonylamino)propanoate
Names & synonyms
SCHEMBL8400019
Database identifiers
- PubChem CID
- 19956853
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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