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| (R)-3-Boc-aminopiperidine |
| (R)-(+)-3-tert-Butoxycarbonylaminopiperidine |
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Predict NMR spectrum
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| InChI: |
1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1 |
| InChIKey: |
WUOQXNWMYLFAHT-MRVPVSSYSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
1.471 |
| cLogS: |
-2.102 |
| Polar surface: |
50.36 |
| NEW: 3D model: |
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