2-Azetidinone, 3-ethyl-3-phenyl-
Basic information
- CAS
20024-63-9- Standard SMILES
CCC1(c2ccccc2)CNC1=O- InChIKey
QKXTXXKOSUMTNX-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 2-Azetidinone, 3-ethyl-3-phenyl-
- IUPAC
- 3-ethyl-3-phenylazetidin-2-one
- English name
- 3-Ethyl-3-phenylazetidin-2-one
- Molecular formula
- C11H13NO
- Molecular weight
- 175.23
Names & synonyms
20024-63-92-AZETIDINONE, 3-ETHYL-3-PHENYL-RefChem:10622903-Ethyl-3-phenyl-2-azetidinoneL 16573-Fenil-3-etil-2-azetidinone [Italian]3-Fenil-3-etil-2-azetidinoneSCHEMBL226560013-ethyl-3-phenyl 2-azetidinoneDTXSID909420213-Ethyl-3-phenyl-3,4-dihydroazet-2-olL-1657
Show more names
3-Ethyl-3-phenylazetidin-2-one
Database identifiers
- CAS
20024-63-9- PubChem CID
- 29917
- DTXSID
DTXSID90942021- Nikkaji
- J35.235G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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