About 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (PubChem CID 159293881) has the molecular formula C158H301N15O8S3
and a molecular weight of 2635.44 g/mol. Its IUPAC name is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (CID 159293881) is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is CC(C)(C)CCc1ccccn1.CC(C)(C)N1CCCCC1.CC(C)(C)OC1CCCCC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)Oc1ccccn1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(OC(C)(C)C)CC1.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The InChIKey is LALWORZSVVVOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H29N.C12H25NO.2C11H23NO.C11H17N.C11H22O.C10H12N2S.C10H18N2S.2C10H21NO.C10H20O.C9H13NO.C9H19N.C6H9NS/c2*1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-5-8-13-9-6-11(7-10-13)14-12(2,3)4;2*1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)12-9-10-7-5-4-6-8-10;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;1-10(2,3)12-9-8-11-6-4-5-7-11;1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-7-5-4-6-8-10;1-5(2)6-3-8-4-7-6/h2*13H,5-12H2,1-4H3;11H,5-10H2,1-4H3;2*10H,5-9H2,1-4H3;4-6,9H,7-8H2,1-3H3;10H,4-9H2,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;9H,5-8H2,1-4H3;4-9H2,1-3H3;9H,4-8H2,1-3H3;4-7H,1-3H3;4-8H2,1-3H3;3-5H,1-2H3.
What are the key properties of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole has a molecular weight of 2635.44 g/mol, XLogP of 41.17, 32 rotatable bonds, 0 hydrogen bond donors, and 26 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;bis(4-(3,3-dimethylbutyl)-1-propylpiperidine);2-(3,3-dimethylbutyl)pyridine;bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 159293881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).