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| tert-butyl azetidin-3-ylmethylcarbamate |
| 3-(N-Boc-aminomethyl)azetidine |
| REF DUPL: 3-(N-Boc-aminomethyl)azetidine |
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Predict NMR spectrum
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| InChI: |
1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-7-4-10-5-7/h7,10H,4-6H2,1-3H3,(H,11,12) |
| InChIKey: |
MOLUHRBHXXGWDP-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
0.905 |
| cLogS: |
-1.614 |
| Polar surface: |
50.36 |
| NEW: 3D model: |
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