N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole

C147H288N16O11S3 — CID 159198206

About N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (PubChem CID 159198206) has the molecular formula C147H288N16O11S3 and a molecular weight of 2552.22 g/mol. Its IUPAC name is N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
• PubChem CID: 159198206
• Molecular Formula: C147H288N16O11S3
• Molecular Weight: 2552.22 g/mol
• Exact Mass: 2550.16
• IUPAC Name: N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
• SMILES: C.C.CC(=O)N1CCN(CCOC(C)(C)C)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)OC1CCCCC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCCCC1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(OC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1
• InChI: InChI=1S/C12H24N2O2.C11H24N2O.4C11H23NO.C11H17N.C11H22O.C10H12N2S.C10H18N2S.2C10H21NO.C10H20O.C6H9NS.2CH4/c1-11(15)14-7-5-13(6-8-14)9-10-16-12(2,3)4;1-11(2,3)14-10-9-13-7-5-12(4)6-8-13;3*1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)13-10-9-12-7-5-4-6-8-12;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;1-5(2)6-3-8-4-7-6;;/h5-10H2,1-4H3;5-10H2,1-4H3;3*10H,5-9H2,1-4H3;4-10H2,1-3H3;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;3-5H,1-2H3;2*1H4
• InChIKey: KOYAPMMNFLUCCN-UHFFFAOYSA-N
• XLogP: 33.81
• TPSA: 201.50 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 31
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2552.22
LogP ≤ 5	33.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (CID 159198206) is N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is C.C.CC(=O)N1CCN(CCOC(C)(C)C)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)OC1CCCCC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCCCC1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCN(CC)c1nc(C(C)C)cs1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(OC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1.

What is the InChIKey of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?

The InChIKey is KOYAPMMNFLUCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.C11H24N2O.4C11H23NO.C11H17N.C11H22O.C10H12N2S.C10H18N2S.2C10H21NO.C10H20O.C6H9NS.2CH4/c1-11(15)14-7-5-13(6-8-14)9-10-16-12(2,3)4;1-11(2,3)14-10-9-13-7-5-12(4)6-8-13;3*1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)13-10-9-12-7-5-4-6-8-12;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;1-5(2)6-3-8-4-7-6;;/h5-10H2,1-4H3;5-10H2,1-4H3;3*10H,5-9H2,1-4H3;4-10H2,1-3H3;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;3-5H,1-2H3;2*1H4.

What are the key properties of N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;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;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole has a molecular weight of 2552.22 g/mol, XLogP of 33.81, 31 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-(3,3-dimethylbutyl)pyridine;methane;1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;tris(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxycyclohexane;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 159198206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).