Basic information
- CAS
119005-13-9- Standard SMILES
O=C1CC(Oc2cccc3ccccc23)N1- InChIKey
RFYGDNBYOWJZHQ-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.07897859
Names & identifiers
- Preferred name
- 2-Azetidinone, 4-(1-naphthalenyloxy)-
- IUPAC
- 4-naphthalen-1-yloxyazetidin-2-one
Names & synonyms
2-Azetidinone, 4-(1-naphthalenyloxy)-119005-13-9DTXSID408743884-[(Naphthalen-1-yl)oxy]azetidin-2-one
Database identifiers
- CAS
119005-13-9- PubChem CID
- 86161
- DTXSID
DTXSID40874388- Nikkaji
- J1.561.308D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Experimental & physicochemical properties
LogP2.66
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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