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| N-Benzyl-4-piperidone |
| 1-(Phenylmethyl)-4-piperidinone |
| 1-Benzylpiperidin-4-one |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C12H15NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2 |
| InChIKey: |
SJZKULRDWHPHGG-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.022 |
| cLogS: |
-1.738 |
| Polar surface: |
20.31 |
| NEW: 3D model: |
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