Basic information
- Standard SMILES
CN1C(=O)C(NC(=O)OC(C)(C)C)CCc2ccccc21- InChIKey
KVSYULVERBQBJN-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)carbamate
- IUPAC
- tert-butyl N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)carbamate
Names & synonyms
SCHEMBL12376317
Database identifiers
- PubChem CID
- 57655893
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
Loading…