A1AM6
Summary
| Name: | 2-[4-(propan-2-yl)piperazin-1-yl]pyrimidine |
| Formula: | C11 H18 N4 |
| Formal charge: | 0 |
| Formula weight: | 206.287 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-[4-(propan-2-yl)piperazin-1-yl]pyrimidine |
| OpenEye OEToolkits | 2.0.7 | 2-(4-propan-2-ylpiperazin-1-yl)pyrimidine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(C)N1CCN(CC1)c1ncccn1 |
| InChI | InChI | 1.06 | InChI=1S/C11H18N4/c1-10(2)14-6-8-15(9-7-14)11-12-4-3-5-13-11/h3-5,10H,6-9H2,1-2H3 |
| InChIKey | InChI | 1.06 | JMSBGUKOMZSBMF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)N1CCN(CC1)c2ncccn2 |
| SMILES | CACTVS | 3.385 | CC(C)N1CCN(CC1)c2ncccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)N1CCN(CC1)c2ncccn2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)N1CCN(CC1)c2ncccn2 |
