46J
Summary
| Name: | (3R)-piperidin-3-yl(piperidin-1-yl)methanone |
| Formula: | C11 H20 N2 O |
| Formal charge: | 0 |
| Formula weight: | 196.289 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R)-piperidin-3-yl(piperidin-1-yl)methanone |
| OpenEye OEToolkits | 1.9.2 | piperidin-1-yl-[(3R)-piperidin-3-yl]methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N1CCCCC1)C2CCCNC2 |
| InChI | InChI | 1.03 | InChI=1S/C11H20N2O/c14-11(10-5-4-6-12-9-10)13-7-2-1-3-8-13/h10,12H,1-9H2/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | OSZRYTYCKGZYLB-SNVBAGLBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C([C@@H]1CCCNC1)N2CCCCC2 |
| SMILES | CACTVS | 3.385 | O=C([CH]1CCCNC1)N2CCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C1CCN(CC1)C(=O)[C@@H]2CCCNC2 |
| SMILES | OpenEye OEToolkits | 1.9.2 | C1CCN(CC1)C(=O)C2CCCNC2 |
