Basic information
- Standard SMILES
Clc1ccccc1OCC1CCCN1- InChIKey
UEVSIPVDOOIGLY-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Chlorophenoxy)methyl]pyrrolidine
- IUPAC
- 2-[(2-chlorophenoxy)methyl]pyrrolidine
Names & synonyms
883520-71-62-[(2-chlorophenoxy)methyl]pyrrolidine2-(2-chlorophenoxymethyl)pyrrolidine2-((2-Chlorophenoxy)methyl)pyrrolidineSCHEMBL2544615AKOS010952881EN300-242638
Database identifiers
- PubChem CID
- 61686243
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
- 177
Related reactions
1 records
Compound notes
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