1-Piperidinepropionanilide, 4'-chloro-beta-methyl-
Basic information
- CAS
108971-38-6- Standard SMILES
CC(CC(=O)Nc1ccc(Cl)cc1)N1CCCCC1- InChIKey
KLTLHPHUKCCGCQ-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.134241
Names & identifiers
- Preferred name
- 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-
- IUPAC
- N-(4-chlorophenyl)-3-piperidin-1-ylbutanamide
Names & synonyms
1-Piperidinepropionanilide, 4'-chloro-beta-methyl-108971-38-6RefChem:1056822BRN 02142544'-Chloro-beta-methyl-1-piperidinepropionanilideDTXSID00910938N-(4-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)BUTANAMIDE
Database identifiers
- CAS
108971-38-6- PubChem CID
- 3065809
- DTXSID
DTXSID00910938
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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