Basic information
- CAS
73855-94-4- Standard SMILES
CCC1(c2ccc(N)cc2)CNC1=O- InChIKey
BPBLZEBMRIKMPJ-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 2-Azetidinone, 3-(p-aminophenyl)-3-ethyl-
- IUPAC
- 3-(4-aminophenyl)-3-ethylazetidin-2-one
- English name
- 3-(p-Aminophenyl)-3-ethylazetidin-2-one
- Molecular weight
- 0
Names & synonyms
73855-94-42-AZETIDINONE, 3-(p-AMINOPHENYL)-3-ETHYL-RefChem:10622863-(p-Aminophenyl)-3-ethyl-2-azetidinoneL 1832BRN 01629083-para-Aminofenil-3-etil-2-azetidinone [Italian]3-para-Aminofenil-3-etil-2-azetidinone4-22-00-06454 (Beilstein Handbook Reference)DTXSID409950073-(4-Aminophenyl)-3-ethyl-3,4-dihydroazet-2-olL-1822
Show more names
3-(p-Aminophenyl)-3-ethylazetidin-2-one
Database identifiers
- CAS
73855-94-4- PubChem CID
- 52683
- DTXSID
DTXSID40995007- Nikkaji
- J84.711I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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