Basic information
- CAS
73680-87-2- Standard SMILES
CCCC1(c2ccccc2)CNC1=O- InChIKey
ZUQCGHJXVRJGHS-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 3-Phenyl-3-propyl-3,4-dihydroazet-2-ol
- IUPAC
- 3-phenyl-3-propylazetidin-2-one
- English name
- 3-Phenyl-3-propylazetidin-2-one
- Molecular formula
- C12H15NO
- Molecular weight
- 0
Names & synonyms
73680-87-2DTXSID909945253-Phenyl-3-propyl-3,4-dihydroazet-2-olRefChem:1068481DTXCID0014215583-Phenyl-3-propyl-2-azetidinoneL 1745BRN 01585273-Fenil-3-propil-2-azetidinone [Italian]2-AZETIDINONE, 3-PHENYL-3-PROPYL-3-Fenil-3-propil-2-azetidinoneL-1745
Show more names
3-Phenyl-3-propylazetidin-2-one
Database identifiers
- CAS
73680-87-2- PubChem CID
- 52157
- DTXSID
DTXSID90994525- Nikkaji
- J84.715A
Properties
Computed structural properties
- XLogP
- 2.2
- 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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