Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Cl)cc1CN1CCCC1- InChIKey
SQPOWAWPJQQOJH-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2
- Average molar mass
- 240.68 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-nitrobenzyl)pyrrolidine
- IUPAC
- 1-[(5-chloro-2-nitrophenyl)methyl]pyrrolidine
Names & synonyms
1-(5-Chloro-2-nitrobenzyl)pyrrolidineOprea1_683582SCHEMBL315973SQPOWAWPJQQOJH-UHFFFAOYSA-NCCG-344427AB00085251-01SR-01000209072SR-01000209072-1
Database identifiers
- PubChem CID
- 783395
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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