WZP
2-methyl-1-[4-(propan-2-yl)piperazin-1-yl]propan-1-one
Created: | 2020-11-19 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-methyl-1-[4-(propan-2-yl)piperazin-1-yl]propan-1-one |
Systematic Name (OpenEye OEToolkits) | 2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one |
Formula | C11 H22 N2 O |
Molecular Weight | 198.305 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1CN(C(C(C)C)=O)CCN1C(C)C |
SMILES | CACTVS | 3.385 | CC(C)N1CCN(CC1)C(=O)C(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(=O)N1CCN(CC1)C(C)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)N1CCN(CC1)C(=O)C(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(=O)N1CCN(CC1)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C11H22N2O/c1-9(2)11(14)13-7-5-12(6-8-13)10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | InChI | 1.03 | PVZWQFPZWARZQU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53512755 |