Basic information
- CAS
54951-29-0- Standard SMILES
CN(C)CCN1C(=O)CCCc2ccccc21- InChIKey
TWCFVUDIMLCADK-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- 1H-1-Benzazepin-2-one, 2,3,4,5-tetrahydro-1-(2-(dimethylamino)ethyl)-
- IUPAC
- 1-[2-(dimethylamino)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one
- English name
- 2,3,4,5-Tetrahydro-1-[2-(dimethylamino)ethyl]-1H-1-benzazepin-2-one
- Molecular formula
- C14H20N2O
- Molecular weight
- 232.32
Names & synonyms
54951-29-01H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIMETHYLAMINO)ETHYL)-BRN 14675921H-1-Benzazepin-2-one, 1-(2-(dimethylamino)ethyl)-2,3,4,5-tetrahydro-DTXSID00203473DB-3234121-[2-(dimethylamino)ethyl]-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one2,3,4,5-TETRAHYDRO-1-[2-(DIMETHYLAMINO)ETHYL ]-1H-1-BENZAZEPIN-2-ONE2,3,4,5-Tetrahydro-1-[2-(dimethylamino)ethyl]-1H-1-benzazepin-2-one2H-1-Benzazepin-2-one, 1-[2-(dimethylamino)ethyl]-1,3,4,5-tetrahydro-
Database identifiers
- CAS
54951-29-0- PubChem CID
- 41244
- DTXSID
DTXSID00203473- Nikkaji
- J149.240C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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