Basic information
- CAS
54951-28-9- Standard SMILES
CC(C)N(CCCN1C(=O)CCCc2ccccc21)C(C)C- InChIKey
HVQFBBXWCVYDNC-UHFFFAOYSA-N- Molecular formula
- C19H30N2O
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.23581359
Names & identifiers
- Preferred name
- 1H-1-Benzazepin-2-one, 2,3,4,5-tetrahydro-1-(3-(diisopropylamino)propyl)-
- IUPAC
- 1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one
- English name
- 2,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl]-1H-1-benzazepin-2-one
- Molecular formula
- C19H30N2O
- Molecular weight
- 302.45
Names & synonyms
BRN 148199654951-28-91H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(3-(DIISOPROPYLAMINO)PROPYL)-DTXSID402034725-21-08-00098 (Beilstein Handbook Reference)1H-1-Benzazepin-2-one, 1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-RefChem:237220DTXCID40125963DB-3130072,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl ]-1h-1-benzazepin-2-one1-{3-[Di(propan-2-yl)amino]propyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one2,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl]-1H-1-benzazepin-2-one
Show more names
2H-1-Benzazepin-2-one, 1-[3-[bis(1-methylethyl)amino]propyl]-1,3,4,5-tetrahydro-
Database identifiers
- CAS
54951-28-9- PubChem CID
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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