Basic information
- Standard SMILES
CC(=O)Nc1ccc(C2COC2)cc1- InChIKey
MQAUNJYJQCMRCQ-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- N-(4-(Oxetan-3-YL)phenyl)acetamide
- IUPAC
- N-[4-(oxetan-3-yl)phenyl]acetamide
Names & synonyms
N-(4-(OXETAN-3-YL)PHENYL)ACETAMIDE1380292-54-5N-[4-(oxetan-3-yl)phenyl]acetamideSCHEMBL9108563MQAUNJYJQCMRCQ-UHFFFAOYSA-NN-(4-oxetan-3-ylphenyl)acetamide
Database identifiers
- PubChem CID
- 67776166
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
5 records
Compound notes
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