Basic information
- Standard SMILES
COc1cc(NC2CN(C(C)=O)C2)ccc1N- InChIKey
QCAJPRITEGKKPY-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-((4-Amino-3-methoxyphenyl)amino)azetidin-1-yl)ethanone
- IUPAC
- 1-[3-(4-amino-3-methoxyanilino)azetidin-1-yl]ethanone
Names & synonyms
1375465-31-8SCHEMBL7606774QCAJPRITEGKKPY-UHFFFAOYSA-N1-(3-((4-amino-3-methoxyphenyl)amino)azetidin-1-yl)ethanoneDA-45522
Database identifiers
- PubChem CID
- 70143433
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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