2-(Chloromethyl)-1-ethyl-5-[2-(piperidin-1-yl)ethoxy]pyridin-4(1H)-one
Basic information
- CAS
1553621-51-4- Standard SMILES
CCn1cc(OCCN2CCCCC2)c(=O)cc1CCl- InChIKey
CYZZNLHRNKUXHQ-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O2
- Average molar mass
- 298.81 g/mol
- Monoisotopic mass
- 298.1448057
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-1-ethyl-5-[2-(piperidin-1-yl)ethoxy]pyridin-4(1H)-one
- IUPAC
- 2-(chloromethyl)-1-ethyl-5-(2-piperidin-1-ylethoxy)pyridin-4-one
Names & synonyms
DTXSID7011510292-(Chloromethyl)-1-ethyl-5-[2-(piperidin-1-yl)ethoxy]pyridin-4(1H)-one4(1H)-Pyridinone, 2-(chloromethyl)-1-ethyl-5-[2-(1-piperidinyl)ethoxy]-1553621-51-4
Database identifiers
- CAS
1553621-51-4- PubChem CID
- 84007652
- DTXSID
DTXSID701151029
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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