Basic information
- Standard SMILES
COC1CN(C(=O)CCl)C1- InChIKey
JXFHQVQDTBAHAO-UHFFFAOYSA-N- Molecular formula
- C6H10ClNO2
- Average molar mass
- 163.6 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(3-methoxyazetidin-1-yl)ethanone
- IUPAC
- 2-chloro-1-(3-methoxyazetidin-1-yl)ethanone
Names & synonyms
1263277-01-52-chloro-1-(3-methoxyazetidin-1-yl)ethan-1-one2-chloro-1-(3-methoxyazetidin-1-yl)ethanoneSCHEMBL12524379JXFHQVQDTBAHAO-UHFFFAOYSA-NDA-26703A1-38659
Database identifiers
- PubChem CID
- 68308937
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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