Basic information
- CAS
75842-88-5- Standard SMILES
CN1CCCN(CCCOC(c2ccccc2)c2ccccc2)CC1- InChIKey
JDEGBKIRVWQFHQ-UHFFFAOYSA-N- Molecular formula
- C22H30N2O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.23581359
Names & identifiers
- Preferred name
- 1H-1,4-Diazepine, hexahydro-1-(3-(diphenylmethoxy)propyl)-4-methyl-
- IUPAC
- 1-(3-benzhydryloxypropyl)-4-methyl-1,4-diazepane
Names & synonyms
1H-1,4-DIAZEPINE, HEXAHYDRO-1-(3-(DIPHENYLMETHOXY)PROPYL)-4-METHYL-1-(3-(Diphenylmethoxy)propyl)-4-methylhexahydro-1H-1,4-diazepine75842-88-5DTXSID802267411-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepin [Polish]1-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepinRefChem:237153DTXCID101492321-[3-(diphenylmethoxy)propyl]-4-methyl-1,4-diazepane
Database identifiers
- CAS
75842-88-5- PubChem CID
- 53362
- DTXSID
DTXSID80226741
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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