3-(4-Hydroxypiperidin-1-yl)-1-phenylpropan-1-one
Basic information
- CAS
1146080-18-3- Standard SMILES
O=C(CCN1CCC(O)CC1)c1ccccc1- InChIKey
RDKDEPZLJUXECO-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 3-(4-Hydroxypiperidin-1-yl)-1-phenylpropan-1-one
- IUPAC
- 3-(4-hydroxypiperidin-1-yl)-1-phenylpropan-1-one
- English name
- 3-(4-Hydroxy-piperidin-1-yl)-1-phenyl-propan-1-one, 98+% C14H19NO2, MW: 233.31
- Molecular formula
- C14H19NO2
- Molecular weight
- 233.31
Names & synonyms
1146080-18-33-(4-Hydroxypiperidin-1-yl)-1-phenylpropan-1-one3-(4-Hydroxy-piperidin-1-yl)-1-phenyl-propan-1-one3-(4-hydroxypiperidyl)-1-phenylpropan-1-oneSCHEMBL17549666DTXSID50671345SBB074686AKOS006106389DB-2936423-(4-hydroxy-1-piperidyl)-1-phenyl-propan-1-one3-(4-Hydroxy-1-piperidinyl)-1-phenyl-1-propanone1-Propanone, 3-(4-hydroxy-1-piperidinyl)-1-phenyl-
Show more names
3-(4-Hydroxy-piperidin-1-yl)-1-phenyl-propan-1-one, 98+% C14H19NO2, MW: 233.31
Database identifiers
- CAS
1146080-18-3- PubChem CID
- 45786455
- DTXSID
DTXSID50671345
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Physicochemical properties
- Boiling point
- 397.2 · 397.2±27.0 °C(Predicted)
- Density
- 1.121 · 1.121
- pka
- 14.85 · 14.85±0.20(Predicted)
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Related reactions
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Compound notes
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