Basic information
- CAS
53413-01-7- Standard SMILES
Cc1cccc(NC(=O)NC(=O)CN2CCC(C)CC2)c1- InChIKey
FZNHDVBMOLCBIZ-UHFFFAOYSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.37 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, 4-methyl-N-(((3-methylphenyl)amino)carbonyl)-
- IUPAC
- N-[(3-methylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide
Names & synonyms
1-Piperidineacetamide, 4-methyl-N-(((3-methylphenyl)amino)carbonyl)-53413-01-7BRN 13913824-Methyl-N-(((3-methylphenyl)amino)carbonyl)-1-piperidineacetamideDTXSID40201574N-[(3-methylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide
Database identifiers
- CAS
53413-01-7- PubChem CID
- 3041069
- DTXSID
DTXSID40201574
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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