Basic information
- CAS
7509-68-4- Standard SMILES
CC(=O)Nc1ccc(CN2CCCCC2)cc1- InChIKey
VPGSUKDVDCTGQU-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- N-{4-[(Piperidin-1-yl)methyl]phenyl}acetamide
- IUPAC
- N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
Names & synonyms
7509-68-4N-[4-(1-Piperidinylmethyl)phenyl]acetamideN-[4-(piperidin-1-ylmethyl)phenyl]acetamideN-{4-[(Piperidin-1-yl)methyl]phenyl}acetamideNSC408155Cambridge id 5425039Oprea1_574041SCHEMBL15156423DTXSID20324997VPGSUKDVDCTGQU-UHFFFAOYSA-NHMS1581B13AKOS003209939
Show more names
NSC-408155DB-109799N-(4-Piperidin-1-ylmethyl-phenyl)-acetamideAB00084937-01SR-01000208790SR-01000208790-1
Database identifiers
- CAS
7509-68-4- PubChem CID
- 348702
- DTXSID
DTXSID20324997- Nikkaji
- J2.459.244H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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