2-Bromo-1-(4-(dibenzylamino)-2-methylcyclopentyl)ethanone
Basic information
- Standard SMILES
CC1CC(N(Cc2ccccc2)Cc2ccccc2)CC1C(=O)CBr- InChIKey
XPHMZNBRJVGILH-UHFFFAOYSA-N- Molecular formula
- C22H26BrNO
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 399.11978
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-(dibenzylamino)-2-methylcyclopentyl)ethanone
- IUPAC
- 2-bromo-1-[4-(dibenzylamino)-2-methylcyclopentyl]ethanone
Names & synonyms
SCHEMBL1933486XPHMZNBRJVGILH-UHFFFAOYSA-NDB-1030762-bromo-1-(4-(dibenzylamino)-2-methylcyclopentyl)ethanone1310730-04-1
Database identifiers
- PubChem CID
- 58557145
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 394
Related reactions
9 records
Compound notes
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