Basic information
- Standard SMILES
NC(=O)c1ccccc1NC1CCNCC1- InChIKey
WGGUCUOIRAWJJA-UHFFFAOYSA-N- Molecular formula
- C12H17N3O
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.13716217
Names & identifiers
- Preferred name
- 2-(4-Piperidinylamino)benzamide
- IUPAC
- 2-(piperidin-4-ylamino)benzamide
Names & synonyms
SCHEMBL377833SCHEMBL44973702-(4-Piperidinylamino)benzamideWGGUCUOIRAWJJA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 43345827
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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