N-[2-(piperidine-1-carbonyl)phenyl]acetamide
Basic information
- CAS
42103-91-3- Standard SMILES
CC(=O)Nc1ccccc1C(=O)N1CCCCC1- InChIKey
RURHCQYUWIEKQO-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- N-[2-(piperidine-1-carbonyl)phenyl]acetamide
- IUPAC
- N-[2-(piperidine-1-carbonyl)phenyl]acetamide
Names & synonyms
42103-91-3N-[2-(piperidine-1-carbonyl)phenyl]acetamideAcetamide, N-[2-(1-piperidinylcarbonyl)phenyl]-ST061770N-[2-(1-Piperidinylcarbonyl)phenyl]acetamideHMS1555A04TimTec1_007396Oprea1_546097DTXSID50355158STL444035AKOS000660926IDI1_033050
Show more names
N-[2-(piperidylcarbonyl)phenyl]acetamideN-[2-(piperidin-1-ylcarbonyl)phenyl]acetamide
Database identifiers
- CAS
42103-91-3- PubChem CID
- 792702
- DTXSID
DTXSID50355158- Nikkaji
- J2.363.949A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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