Basic information
- Standard SMILES
Clc1ccccc1CN1CCCC1- InChIKey
XIUPKYDFTUADKF-UHFFFAOYSA-N- Molecular formula
- C11H14ClN
- Average molar mass
- 195.69 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorobenzyl)pyrrolidine
- IUPAC
- 1-[(2-chlorophenyl)methyl]pyrrolidine
Names & synonyms
1-(2-chlorobenzyl)pyrrolidine72249-97-91-[(2-chlorophenyl)methyl]pyrrolidineMFCD02661502SCHEMBL4421520SCHEMBL9417737N-(2-chlorobenzyl)-pyrrolidineCHEMBL3113394XIUPKYDFTUADKF-UHFFFAOYSA-NSTK064578AKOS003973834CS-0268692
Show more names
EN300-1196727F393103
Database identifiers
- PubChem CID
- 409434
- ChEMBL
CHEMBL3113394
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
2 records
Compound notes
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