Basic information
- CAS
75842-91-0- Standard SMILES
CN1CCCN(CCOC(c2ccccc2)c2ccccc2)CC1- InChIKey
ONEBDHYJWIYHHZ-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- 1H-1,4-Diazepine, hexahydro-1-(2-(diphenylmethoxy)ethyl)-4-methyl-
- IUPAC
- 1-(2-benzhydryloxyethyl)-4-methyl-1,4-diazepane
Names & synonyms
75842-91-01H-1,4-DIAZEPINE, HEXAHYDRO-1-(2-(DIPHENYLMETHOXY)ETHYL)-4-METHYL-1-(2-(Diphenylmethoxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine1-(2-(Dwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin [Polish]1-(2-(Dwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepinDTXSID00226743RefChem:237152DTXCID301492341-[2-(Diphenylmethoxy)ethyl]-4-methyl-1,4-diazepane
Database identifiers
- CAS
75842-91-0- PubChem CID
- 53365
- DTXSID
DTXSID00226743
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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