2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine
C268H473N31OS4 — CID 158121239
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine (PubChem CID 158121239) has the molecular formula C268H473N31OS4 and a molecular weight of 4274.22 g/mol. Its IUPAC name is 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine.
Molecular Properties
| Compound Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine |
|---|---|
| PubChem CID | 158121239 |
| Molecular Formula | C268H473N31OS4 |
| Molecular Weight | 4274.22 g/mol |
| Exact Mass | 4270.68 |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-propan-2-ylpropan-2-amine;2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-N-propan-2-ylpropan-2-amine;N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline;N-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]propan-2-amine;N-methyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]propan-2-amine;N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylcyclopropan-1-amine;N-methyl-2-(2,3,4,5,6-pentamethylphenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5,6-tetramethyl-4-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5,6-tetramethyl-3-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5,6-tetramethyl-2-pyridinyl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylfuran-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,2,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(1,4,5-trimethylimidazol-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,3,5-trimethylimidazol-4-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(4,5,6-trimethylpyrimidin-2-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(2,4,5-trimethylthiophen-3-yl)propan-2-amine;N-methyl-N-propan-2-yl-2-(3,4,5-trimethylthiophen-2-yl)propan-2-amine |
| SMILES | Cc1c(C)c(C)c(C(C)(C)N(C)C(C)C)c(C)c1C.Cc1c(C)c(C)c(C(C)N(C)C(C)C)c(C)c1C.Cc1c(C)c(C)c(C2(N(C)C(C)C)CC2)c(C)c1C.Cc1c(C)c(C)c(CCN(C)C(C)C)c(C)c1C.Cc1c(C)c(C)c(CN(C)C(C)C)c(C)c1C.Cc1c(C)c(C)c(N(C)C(C)C)c(C)c1C.Cc1nc(C(C)(C)N(C)C(C)C)c(C)c(C)c1C.Cc1nc(C(C)(C)N(C)C(C)C)c(C)n1C.Cc1nc(C(C)(C)N(C)C(C)C)c(C)s1.Cc1nc(C(C)(C)N(C)C(C)C)n(C)c1C.Cc1nc(C(C)(C)N(C)C(C)C)nc(C)c1C.Cc1nc(C(C)(C)N(C)C(C)C)sc1C.Cc1nc(C)c(C(C)(C)N(C)C(C)C)c(C)c1C.Cc1nc(C)c(C)c(C(C)(C)N(C)C(C)C)c1C.Cc1nc(C)n(C)c1C(C)(C)N(C)C(C)C.Cc1oc(C(C)(C)N(C)C(C)C)c(C)c1C.Cc1sc(C(C)(C)N(C)C(C)C)c(C)c1C.Cc1sc(C)c(C(C)(C)N(C)C(C)C)c1C |
| InChI | InChI=1S/C18H29N.C18H31N.2C17H29N.3C16H28N2.C16H27N.C15H25N.C14H25N3.C14H25NO.2C14H25NS.3C13H25N3.2C12H22N2S/c1-11(2)19(8)18(9-10-18)17-15(6)13(4)12(3)14(5)16(17)7;1-11(2)19(10)18(8,9)17-15(6)13(4)12(3)14(5)16(17)7;1-11(2)18(8)10-9-17-15(6)13(4)12(3)14(5)16(17)7;1-10(2)18(9)16(8)17-14(6)12(4)11(3)13(5)15(17)7;1-10(2)18(9)16(7,8)15-11(3)13(5)17-14(6)12(15)4;1-10(2)18(9)16(7,8)15-12(4)11(3)13(5)17-14(15)6;1-10(2)18(9)16(7,8)15-13(5)11(3)12(4)14(6)17-15;1-10(2)17(8)9-16-14(6)12(4)11(3)13(5)15(16)7;1-9(2)16(8)15-13(6)11(4)10(3)12(5)14(15)7;1-9(2)17(8)14(6,7)13-15-11(4)10(3)12(5)16-13;1-9(2)15(8)14(6,7)13-11(4)10(3)12(5)16-13;1-9(2)15(8)14(6,7)13-10(3)11(4)16-12(13)5;1-9(2)15(8)14(6,7)13-11(4)10(3)12(5)16-13;1-9(2)16(8)13(5,6)12-10(3)15(7)11(4)14-12;1-9(2)16(8)13(5,6)12-10(3)14-11(4)15(12)7;1-9(2)16(8)13(5,6)12-14-10(3)11(4)15(12)7;1-8(2)14(7)12(5,6)11-9(3)15-10(4)13-11;1-8(2)14(7)12(5,6)11-13-9(3)10(4)15-11/h11H,9-10H2,1-8H3;11H,1-10H3;11H,9-10H2,1-8H3;10,16H,1-9H3;3*10H,1-9H3;10H,9H2,1-8H3;9H,1-8H3;9H,1-8H3;6*9H,1-8H3;2*8H,1-7H3 |
| InChIKey | FRPZJXQDHFZXPS-UHFFFAOYSA-N |
| XLogP | 67.68 |
| TPSA | 215.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 304 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4274.22 |
| LogP ≤ 5 | 67.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |
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