N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine

C204H322N14O12 — CID 160832754

About N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine

N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine (PubChem CID 160832754) has the molecular formula C204H322N14O12 and a molecular weight of 3162.91 g/mol. Its IUPAC name is N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine.

Molecular Properties

• Compound Name: N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine
• PubChem CID: 160832754
• Molecular Formula: C204H322N14O12
• Molecular Weight: 3162.91 g/mol
• Exact Mass: 3160.50
• IUPAC Name: N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine
• SMILES: C.CC(C)CCOc1ccc(C(C)C)cn1.CC(C)CCOc1cccc(C(C)C)n1.CC(C)CNc1cccc(C(C)C)n1.CC(C)COc1cccc(C(C)C)n1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1ccc(OCC(C)(C)C)nc1.CC(C)c1cccc(OC(C)C(C)C)n1.CC(C)c1cccc(OCC(C)(C)C)n1.CC(C)c1ccncc1.CCC(CC)Oc1ccc(C(C)C)cn1.CCC(CC)Oc1cccc(C(C)C)n1.CCN(CC)c1cccc(C(C)C)n1.CCOc1ccc(C(C)C)c(C)c1.COc1cc(C)c(C(C)C)cc1C.COc1ccc(C)c(C(C)C)c1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C(C)C)c(C)c1
• InChI: InChI=1S/7C13H21NO.2C12H20N2.C12H19NO.2C12H18O.C11H17NO.C11H16O.2C11H16.C8H11N.CH4/c1-10(2)11-6-7-12(14-8-11)15-9-13(3,4)5;1-10(2)11-7-6-8-12(14-11)15-9-13(3,4)5;1-9(2)11(5)15-13-8-6-7-12(14-13)10(3)4;1-10(2)7-8-15-13-6-5-12(9-14-13)11(3)4;1-10(2)8-9-15-13-7-5-6-12(14-13)11(3)4;1-5-12(6-2)15-13-8-7-11(9-14-13)10(3)4;1-5-11(6-2)15-13-9-7-8-12(14-13)10(3)4;1-9(2)8-13-12-7-5-6-11(14-12)10(3)4;1-5-14(6-2)12-9-7-8-11(13-12)10(3)4;1-9(2)8-14-12-7-5-6-11(13-12)10(3)4;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-5-13-11-6-7-12(9(2)3)10(4)8-11;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)11-7-10(12-4)6-5-9(11)3;2*1-8(2)11-6-5-9(3)7-10(11)4;1-7(2)8-3-5-9-6-4-8;/h2*6-8,10H,9H2,1-5H3;6-11H,1-5H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;7-10,12H,5-6H2,1-4H3;7-11H,5-6H2,1-4H3;5-7,9-10H,8H2,1-4H3,(H,13,14);7-10H,5-6H2,1-4H3;5-7,9-10H,8H2,1-4H3;6-8H,1-5H3;6-9H,5H2,1-4H3;5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;3-7H,1-2H3;1H4
• InChIKey: SGZZRLQUPZDWLJ-UHFFFAOYSA-N
• XLogP: 58.02
• TPSA: 280.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 55
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3162.91
LogP ≤ 5	58.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine?

The IUPAC name of N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine (CID 160832754) is N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine.

What is the SMILES notation for N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine?

The canonical SMILES for N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine is C.CC(C)CCOc1ccc(C(C)C)cn1.CC(C)CCOc1cccc(C(C)C)n1.CC(C)CNc1cccc(C(C)C)n1.CC(C)COc1cccc(C(C)C)n1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1ccc(OCC(C)(C)C)nc1.CC(C)c1cccc(OC(C)C(C)C)n1.CC(C)c1cccc(OCC(C)(C)C)n1.CC(C)c1ccncc1.CCC(CC)Oc1ccc(C(C)C)cn1.CCC(CC)Oc1cccc(C(C)C)n1.CCN(CC)c1cccc(C(C)C)n1.CCOc1ccc(C(C)C)c(C)c1.COc1cc(C)c(C(C)C)cc1C.COc1ccc(C)c(C(C)C)c1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C(C)C)c(C)c1.

What is the InChIKey of N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine?

The InChIKey is SGZZRLQUPZDWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/7C13H21NO.2C12H20N2.C12H19NO.2C12H18O.C11H17NO.C11H16O.2C11H16.C8H11N.CH4/c1-10(2)11-6-7-12(14-8-11)15-9-13(3,4)5;1-10(2)11-7-6-8-12(14-11)15-9-13(3,4)5;1-9(2)11(5)15-13-8-6-7-12(14-13)10(3)4;1-10(2)7-8-15-13-6-5-12(9-14-13)11(3)4;1-10(2)8-9-15-13-7-5-6-12(14-13)11(3)4;1-5-12(6-2)15-13-8-7-11(9-14-13)10(3)4;1-5-11(6-2)15-13-9-7-8-12(14-13)10(3)4;1-9(2)8-13-12-7-5-6-11(14-12)10(3)4;1-5-14(6-2)12-9-7-8-11(13-12)10(3)4;1-9(2)8-14-12-7-5-6-11(13-12)10(3)4;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-5-13-11-6-7-12(9(2)3)10(4)8-11;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)11-7-10(12-4)6-5-9(11)3;2*1-8(2)11-6-5-9(3)7-10(11)4;1-7(2)8-3-5-9-6-4-8;/h2*6-8,10H,9H2,1-5H3;6-11H,1-5H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;7-10,12H,5-6H2,1-4H3;7-11H,5-6H2,1-4H3;5-7,9-10H,8H2,1-4H3,(H,13,14);7-10H,5-6H2,1-4H3;5-7,9-10H,8H2,1-4H3;6-8H,1-5H3;6-9H,5H2,1-4H3;5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;3-7H,1-2H3;1H4.

What are the key properties of N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine?

N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine has a molecular weight of 3162.91 g/mol, XLogP of 58.02, 55 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-6-propan-2-ylpyridin-2-amine;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;methane;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(3-methylbutoxy)-5-propan-2-ylpyridine;2-(3-methylbutoxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;N-(2-methylpropyl)-6-propan-2-ylpyridin-2-amine;2-pentan-3-yloxy-5-propan-2-ylpyridine;2-pentan-3-yloxy-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-ylpyridine is sourced from PubChem (CID 160832754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).