Basic information
- Standard SMILES
Clc1cc(CN2CCCC2)ccn1- InChIKey
DFJYYDIYWOZQKJ-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2
- Average molar mass
- 196.67 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(pyrrolidin-1-ylmethyl)pyridine
- IUPAC
- 2-chloro-4-(pyrrolidin-1-ylmethyl)pyridine
Names & synonyms
1204701-61-02-chloro-4-(pyrrolidin-1-ylmethyl)pyridine2-Chloro-4-[(pyrrolidin-1-yl)methyl]pyridine2-chloro-4-pyrrolidin-1-ylmethyl-pyridineSCHEMBL937589SCHEMBL31669110DFJYYDIYWOZQKJ-UHFFFAOYSA-NAKOS011587381DB-303000H28714A1-12616
Database identifiers
- PubChem CID
- 58113871
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
8 records
Linked notes
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