Basic information
- CAS
88163-92-2- Standard SMILES
COCOc1ccc(N2CC(N)C2=O)cc1- InChIKey
PPISUJIYCBBXSM-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- 3-Amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one
- IUPAC
- 3-amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one
Names & synonyms
3-Amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one88163-92-2SCHEMBL10735537DTXSID60603172
Database identifiers
- CAS
88163-92-2- PubChem CID
- 20162874
- DTXSID
DTXSID60603172
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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