About 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (PubChem CID 159287867) has the molecular formula C154H307N15O9S3
and a molecular weight of 2609.45 g/mol. Its IUPAC name is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.
Frequently Asked Questions
What is the IUPAC name of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The IUPAC name of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (CID 159287867) is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is C.C.C.C.C.C.C.C.C.CC(=O)N1CCC(CCC(C)(C)C)CC1.CC(=O)N1CCC(OC(C)(C)C)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)N1CCCCC1.CC(C)(C)OC1CCOCC1.CC(C)(C)Oc1ccccn1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(CCC(C)C)CC1.CCCN1CCC(OC(C)C)CC1.CCCN1CCC(OC)CC1.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(OC(C)(C)C)CC1.
What is the InChIKey of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The InChIKey is KZSWBWCXXGIRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N.C13H25NO.C13H27N.C11H21NO2.C11H23NO.C11H17N.C10H12N2S.C10H18N2S.C10H21NO.C9H13NO.C9H19NO.C9H19N.C9H18O2.C6H9NS.9CH4/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-11(15)14-9-6-12(7-10-14)5-8-13(2,3)4;1-4-9-14-10-7-13(8-11-14)6-5-12(2)3;1-9(13)12-7-5-10(6-8-12)14-11(2,3)4;1-4-7-12-8-5-11(6-9-12)13-10(2)3;1-11(2,3)8-7-10-6-4-5-9-12-10;1-8(2)9-7-13-10(11-9)12-5-3-4-6-12;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-10(2,3)12-9-5-7-11(4)8-6-9;1-9(2,3)11-8-6-4-5-7-10-8;1-3-6-10-7-4-9(11-2)5-8-10;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)11-8-4-6-10-7-5-8;1-5(2)6-3-8-4-7-6;;;;;;;;;/h13H,5-12H2,1-4H3;12H,5-10H2,1-4H3;12-13H,4-11H2,1-3H3;10H,5-8H2,1-4H3;10-11H,4-9H2,1-3H3;4-6,9H,7-8H2,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;9H,5-8H2,1-4H3;4-7H,1-3H3;9H,3-8H2,1-2H3;4-8H2,1-3H3;8H,4-7H2,1-3H3;3-5H,1-2H3;9*1H4.
What are the key properties of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole has a molecular weight of 2609.45 g/mol, XLogP of 41.78, 31 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;1-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanone;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;methane;4-methoxy-1-propylpiperidine;4-(3-methylbutyl)-1-propylpiperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yloxy-1-propylpiperidine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 159287867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).