5H-Dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-
Basic information
- CAS
64097-62-7- Standard SMILES
CN(C)CCN1c2ccccc2CCc2cc(CN3CCCCC3)ccc21- InChIKey
OWDUDAQMLZHGGR-UHFFFAOYSA-N- Molecular formula
- C24H33N3
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.26744807
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-
- IUPAC
- N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
- English name
- 10,11-Dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-5H-dibenz[b,f]azepine-5-ethanamine
- Molecular formula
- C24H33N3
- Molecular weight
- 363.54
Names & synonyms
64097-62-75H-Dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-10,11-Dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-5H-dibenz(b,f)azepine-5-ethanamine10,11-Dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-5H-dibenz[b,f]azepine-5-ethanamineBRN 0447590DTXSID20214288DB-322766N,N-Dimethyl-2-{2-[(piperidin-1-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl}ethan-1-amine5H-Dibenz[b,f]azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-
Database identifiers
- CAS
64097-62-7- PubChem CID
- 3048899
- DTXSID
DTXSID20214288- Nikkaji
- J74.743B
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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