Completing data — usually done within a minute
Basic information
- CAS
14192-71-3- Standard SMILES
CC(=O)Nc1ccc(N2CCCCC2)cc1- InChIKey
HRQOQSWMKUGORD-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- N-(4-(1-Piperidinyl)phenyl)acetamide
- IUPAC
- N-(4-piperidin-1-ylphenyl)acetamide
Names & synonyms
N-[4-(1-piperidinyl)phenyl]acetamide14192-71-3N-(4-(1-Piperidinyl)phenyl)acetamideRefChem:361605N-[4-(piperidin-1-yl)phenyl]acetamideAcetamide, N-[4-(1-piperidinyl)phenyl]-N-(4-(piperidin-1-yl)phenyl)acetamideMLS000518934Oprea1_440426N-(4-piperidylphenyl)acetamideSCHEMBL6689700CHEMBL1332357
Show more names
N(4-acetylaminophenyl)piperidineHRQOQSWMKUGORD-UHFFFAOYSA-NDTXSID201291141HMS2486B10AKOS001450741DA-45066SMR000129354EU-0002543
Database identifiers
- CAS
14192-71-3- PubChem CID
- 732499
- DTXSID
DTXSID201291141- ChEMBL
CHEMBL1332357
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Chemistry & industry
Suppliers2 total
德拜科技有限公司00852-2521 1836
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
1 records
Compound notes
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