Basic information
- CAS
2921-06-4- Standard SMILES
CN(C)C(c1ccccc1)C(C)(C)CCC(=O)c1ccccc1- InChIKey
POQYLIRQJVCPSX-UHFFFAOYSA-N- Molecular formula
- C21H27NO
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.20926449
Names & identifiers
- Preferred name
- 5-(Dimethylamino)-4,4-dimethyl-1,5-diphenylpentan-1-one
- IUPAC
- 5-(dimethylamino)-4,4-dimethyl-1,5-diphenylpentan-1-one
- English name
- 5-(Dimethylamino)-4,4-dimethyl-1,5-diphenyl-1-pentanone
- Molecular weight
- 0
Names & synonyms
5-(dimethylamino)-4,4-dimethyl-1,5-diphenylpentan-1-one2921-06-4DTXSID40951805RefChem:1072540DTXCID301379914BRN 28121894,4-Dimethyl-5-(dimethylamino)-5-phenylvalerophenone1,5-Diphenyl-2,2-dimethyl-1-dimethylamino-5-pentanone5-(Dimethylamino)-4,4-dimethyl-1,5-diphenyl-1-pentanoneValerophenone, 4,4-dimethyl-5-(dimethylamino)-5-phenyl-γ,γ-Dimethyl-δ-dimethylamino-δ-phenylvalerophenone
Database identifiers
- CAS
2921-06-4- PubChem CID
- 200902
- DTXSID
DTXSID40951805- Nikkaji
- J49.632D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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