Basic information
- CAS
73855-95-5- Standard SMILES
CCC1(Cc2ccccc2)CNC1=O- InChIKey
UWPKFNZGDCDBHX-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 3-Benzyl-3-ethyl-3,4-dihydroazet-2-ol
- IUPAC
- 3-benzyl-3-ethylazetidin-2-one
- English name
- 3-Benzyl-3-ethylazetidin-2-one
- Molecular weight
- 0
Names & synonyms
73855-95-5DTXSID009950083-Benzyl-3-ethyl-3,4-dihydroazet-2-olRefChem:1067379DTXCID7014220383-Benzyl-3-ethyl-2-azetidinoneL 1735BRN 01361913-Benzil-3-etil-2-azetidinone [Italian]2-AZETIDINONE, 3-BENZYL-3-ETHYL-3-Benzil-3-etil-2-azetidinoneL-1735
Show more names
3-Benzyl-3-ethylazetidin-2-one
Database identifiers
- CAS
73855-95-5- PubChem CID
- 52684
- DTXSID
DTXSID00995008- Nikkaji
- J84.712G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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