T1W
[(2~{S})-2-methylpiperidin-1-yl]-morpholin-4-yl-methanone
Created: | 2020-12-13 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(2~{S})-2-methylpiperidin-1-yl]-morpholin-4-yl-methanone |
Systematic Name (OpenEye OEToolkits) | [(2~{S})-2-methylpiperidin-1-yl]-morpholin-4-yl-methanone |
Formula | C11 H20 N2 O2 |
Molecular Weight | 212.289 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]1CCCCN1C(=O)N2CCOCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCCCN1C(=O)N2CCOCC2 |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CCCCN1C(=O)N2CCOCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H]1CCCCN1C(=O)N2CCOCC2 |
InChI | InChI | 1.03 | InChI=1S/C11H20N2O2/c1-10-4-2-3-5-13(10)11(14)12-6-8-15-9-7-12/h10H,2-9H2,1H3/t10-/m0/s1 |
InChIKey | InChI | 1.03 | FLEIZTSEYWQEHP-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 669647 |