Basic information
- CAS
34067-03-3- Standard SMILES
CCC(C(=O)N1CCCC1C)(c1ccccc1)c1ccccc1- InChIKey
DWIZRPDYYVIEIV-UHFFFAOYSA-N- Molecular formula
- C21H25NO
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.19361442
Names & identifiers
- Preferred name
- Pyrrolidine, 1-(2,2-diphenylbutyryl)-2-methyl-
- IUPAC
- 1-(2-methylpyrrolidin-1-yl)-2,2-diphenylbutan-1-one
- English name
- 1-(2,2-Diphenylbutanoyl)-2-methylpyrrolidine
- Molecular formula
- C21H25NO
- Molecular weight
- 0
Names & synonyms
34067-03-3Pyrrolidine, 1-(2,2-diphenylbutyryl)-2-methyl-RefChem:10975891-(2,2-Diphenylbutanoyl)-2-methylpyrrolidine1-(2-methylpyrrolidin-1-yl)-2,2-diphenylbutan-1-oneDRC 33241-(2,2-Diphenylbutyryl)-2-methylpyrrolidine2-Methyl-1-(1-oxo-2,2-diphenylbutyl)pyrrolidine2-Methyl-alpha,alpha-diphenyl-1-pyrrolidinebutyramidePyrrolidine, 2-methyl-1-(1-oxo-2,2-diphenylbutyl)-DTXSID60955623DB-258630
Database identifiers
- CAS
34067-03-3- PubChem CID
- 214738
- DTXSID
DTXSID60955623- Nikkaji
- J126.001D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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