2-[(Morpholin-4-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
Basic information
- CAS
64097-58-1- Standard SMILES
c1ccc2c(c1)CCc1cc(CN3CCOCC3)ccc1N2- InChIKey
ZZXJOSJSJJYNSX-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- 2-[(Morpholin-4-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
- IUPAC
- 4-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethyl)morpholine
Names & synonyms
64097-58-1NSC365430DTXSID103208472-[(Morpholin-4-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepineNSC-365430
Database identifiers
- CAS
64097-58-1- PubChem CID
- 339328
- DTXSID
DTXSID10320847
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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