1-(piperidin-1-yl)propan-2-yl (2E)-3-phenylprop-2-enoate
Basic information
- CAS
1049977-88-9- Standard SMILES
CC(CN1CCCCC1)OC(=O)/C=C/c1ccccc1- InChIKey
CWYIKQNGWIEZGZ-ZHACJKMWSA-N- Molecular formula
- C17H23NO2
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.17287898
Names & identifiers
- Preferred name
- 1-(piperidin-1-yl)propan-2-yl (2E)-3-phenylprop-2-enoate
- IUPAC
- 1-piperidin-1-ylpropan-2-yl (E)-3-phenylprop-2-enoate
Names & synonyms
1-(piperidin-1-yl)propan-2-yl (2E)-3-phenylprop-2-enoate1049977-88-91-Methyl-2-(1-piperidinyl)ethyl (2E)-3-phenyl-2-propenoateCHEMBL1623163DTXSID201194472STK020423AKOS003658445AKOS022078246
Database identifiers
- CAS
1049977-88-9- PubChem CID
- 5736626
- DTXSID
DTXSID201194472- ChEMBL
CHEMBL1623163
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
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Compound notes
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