Basic information
- Standard SMILES
CC(C)C(=O)Nc1ccc(C2CCNCC2)cc1- InChIKey
JNIAZBUZSFBRLD-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-[4-(4-piperidinyl)phenyl]propanamide
- IUPAC
- 2-methyl-N-(4-piperidin-4-ylphenyl)propanamide
Names & synonyms
SCHEMBL4764984JNIAZBUZSFBRLD-UHFFFAOYSA-N2-methyl-N-[4-(4-piperidinyl) phenyl]propanamide2-methyl-N-[4-(4-piperidinyl)phenyl]propanamide2-methyl-N-[4-(4-piperidinyl) phenyl] propanamide2-METHYL-N-[4-(4 PIPERIDINYL)PHENYL]PROPANAMIDE
Database identifiers
- PubChem CID
- 21957258
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
27 records
Compound notes
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