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Basic information
- Standard SMILES
CCN1C(=O)CCCc2ccc(N)cc21- InChIKey
FRNBTHCPQOJXFZ-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
Names & identifiers
- Preferred name
- 2H-1-Benzazepin-2-one, 8-amino-1-ethyl-1,3,4,5-tetrahydro-
- IUPAC
- 8-amino-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one
Names & synonyms
2H-1-Benzazepin-2-one, 8-amino-1-ethyl-1,3,4,5-tetrahydro-478240-95-8SCHEMBL2060507FRNBTHCPQOJXFZ-UHFFFAOYSA-NDB-2701638-amino-1-ethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one8-amino-1-ethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
Database identifiers
- PubChem CID
- 9899166
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
29 records
Compound notes
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