2-Azetidinone, 3-benzyl-3-phenyl-
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Basic information
- CAS
17197-61-4- Standard SMILES
O=C1NCC1(Cc1ccccc1)c1ccccc1- InChIKey
MNAKQZFPMNVHMW-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 2-Azetidinone, 3-benzyl-3-phenyl-
- IUPAC
- 3-benzyl-3-phenylazetidin-2-one
- English name
- 3-Benzyl-3-phenylazetidin-2-one
- Molecular weight
- 0
Names & synonyms
17197-61-42-AZETIDINONE, 3-BENZYL-3-PHENYL-RefChem:10622873-benzyl-3-phenylazetidin-2-oneL 17333-Benzyl-3-phenyl-2-azetidinoneBRN 01818043-Fenil-3-benzil-2-azetidinone [Italian]3-Fenil-3-benzil-2-azetidinone4-21-00-04288 (Beilstein Handbook Reference)DTXSID009380763-Benzyl-3-phenyl-3,4-dihydroazet-2-ol
Database identifiers
- CAS
17197-61-4- PubChem CID
- 28391
- DTXSID
DTXSID00938076- Nikkaji
- J54.682H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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