N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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

C123H226N12O9S3 — CID 159179196

About N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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

N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 159179196) has the molecular formula C123H226N12O9S3 and a molecular weight of 2113.44 g/mol. Its IUPAC name is N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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.

Molecular Properties

• Compound Name: N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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: 159179196
• Molecular Formula: C123H226N12O9S3
• Molecular Weight: 2113.44 g/mol
• Exact Mass: 2111.68
• IUPAC Name: N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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
• SMILES: CC(=O)N1CCC(COC(C)(C)C)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)OC1CCOCC1.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.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(OC(C)(C)C)CC1
• InChI: InChI=1S/C14H29N.C12H23NO2.C11H23NO.C11H17N.C11H22O.C10H12N2S.C10H18N2S.2C10H21NO.C9H13NO.C9H18O2.C6H9NS/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-10(14)13-7-5-11(6-8-13)9-15-12(2,3)4;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;1-9(2,3)11-8-6-4-5-7-10-8;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;11H,5-9H2,1-4H3;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;4-7H,1-3H3;8H,4-7H2,1-3H3;3-5H,1-2H3
• InChIKey: KMRAKIORPRFVAG-UHFFFAOYSA-N
• XLogP: 31.05
• TPSA: 179.73 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2113.44
LogP ≤ 5	31.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 159179196) is N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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(=O)N1CCC(COC(C)(C)C)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)OC1CCOCC1.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.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(OC(C)(C)C)CC1.

What is the InChIKey of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 KMRAKIORPRFVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N.C12H23NO2.C11H23NO.C11H17N.C11H22O.C10H12N2S.C10H18N2S.2C10H21NO.C9H13NO.C9H18O2.C6H9NS/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-10(14)13-7-5-11(6-8-13)9-15-12(2,3)4;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;1-9(2,3)11-8-6-4-5-7-10-8;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;11H,5-9H2,1-4H3;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;4-7H,1-3H3;8H,4-7H2,1-3H3;3-5H,1-2H3.

What are the key properties of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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?

N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 2113.44 g/mol, XLogP of 31.05, 25 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane;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 159179196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).