N-(4-Methoxyphenyl)-N-methyl-3-(piperidin-1-YL)prop-2-enamide
Basic information
- CAS
86576-71-8- Standard SMILES
COc1ccc(N(C)C(=O)C=CN2CCCCC2)cc1- InChIKey
FNDIXYIMTWNLCK-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-N-methyl-3-(piperidin-1-YL)prop-2-enamide
- IUPAC
- N-(4-methoxyphenyl)-N-methyl-3-piperidin-1-ylprop-2-enamide
Names & synonyms
86576-71-8N-(4-METHOXYPHENYL)-N-METHYL-3-(PIPERIDIN-1-YL)PROP-2-ENAMIDEDTXSID90320284
Database identifiers
- CAS
86576-71-8- PubChem CID
- 337805
- DTXSID
DTXSID90320284
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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