Basic information
- Standard SMILES
CN(CCN1CCCCC1)CC(=O)Nc1ccccc1Cl- InChIKey
VRMLFHWWHYMMIE-UHFFFAOYSA-N- Molecular formula
- C16H24ClN3O
- Average molar mass
- 309.83 g/mol
- Monoisotopic mass
- 309.1607901
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-2-[methyl(2-piperidin-1-ylethyl)amino]acetamide
- IUPAC
- N-(2-chlorophenyl)-2-[methyl(2-piperidin-1-ylethyl)amino]acetamide
Names & synonyms
DTXSID501384680N-(2-chlorophenyl)-2-[methyl(2-piperidin-1-ylethyl)amino]acetamide
Database identifiers
- PubChem CID
- 58627
- DTXSID
DTXSID501384680
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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