Basic information
- Standard SMILES
CC(Oc1ccc(Cl)cc1)C1CNC1- InChIKey
PEGVPEBDTPLPRH-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
Names & identifiers
- Preferred name
- 3-(1-(4-Chlorophenoxy)ethyl)azetidine
- IUPAC
- 3-[1-(4-chlorophenoxy)ethyl]azetidine
Names & synonyms
1332301-91-33-(1-(4-chlorophenoxy)ethyl)azetidineSCHEMBL2299159PEGVPEBDTPLPRH-UHFFFAOYSA-NDA-12194
Database identifiers
- PubChem CID
- 67354635
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
1 records
Compound notes
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