2-(1-Chloroethyl)-4-methoxypyridine
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Basic information
- Standard SMILES
COc1ccnc(C(C)Cl)c1- InChIKey
PVNVJRUXQPLOMR-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO
- Average molar mass
- 171.62 g/mol
- Monoisotopic mass
- 171.0450916
Names & identifiers
- Preferred name
- 2-(1-Chloroethyl)-4-methoxypyridine
- IUPAC
- 2-(1-chloroethyl)-4-methoxypyridine
Database identifiers
- PubChem CID
- 20189591
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
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Related reactions
1 records
Compound notes
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