2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)
C191H320N10O3S4 — CID 157438856
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)
SMILESC.C.CC(C)(C)C1CCCCC1.CC(C)(C)CC(C)(C)C.CC(C)(C)CC1=CCC=C1.CC(C)(C)CC1CCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)c1cc2ccccc2s1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccnc(N2CCCC2)c1.CCC(C)C.CNC1CCCC1.Cc1cc(C)n(CC(C)(C)C)n1.Cc1ccc(C(C)(C)C)s1.Cc1ccc(C(C)(C)C)s1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1ccnc(C)c1.Cc1ccncc1C(C)(C)C.Cc1coc2ccc(C(C)(C)C)cc12.Cc1nc(CC(C)(C)C)cs1
InChIInChI=1S/C13H20N2.C13H16O.C12H16O2.C12H14S.C10H18N2.C10H15N.C10H21N.C10H20.C10H16.C10H20.C9H15NS.C9H19N.2C9H14S.C9H20.2C8H10.C7H9N.C6H13N.C5H12.2CH4/c1-13(2,3)11-6-7-14-12(10-11)15-8-4-5-9-15;1-9-8-14-12-6-5-10(7-11(9)12)13(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8-6-9(2)12(11-8)7-10(3,4)5;1-8-5-6-11-7-9(8)10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;2*1-10(2,3)8-9-6-4-5-7-9;1-10(2,3)9-7-5-4-6-8-9;1-7-10-8(6-11-7)5-9(2,3)4;1-9(2,3)10-7-5-4-6-8-10;2*1-7-5-6-8(10-7)9(2,3)4;1-8(2,3)7-9(4,5)6;2*1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-7-6-4-2-3-5-6;1-4-5(2)3;;/h6-7,10H,4-5,8-9H2,1-3H3;5-8H,1-4H3;4-5,8H,6-7H2,1-3H3;4-8H,1-3H3;6H,7H2,1-5H3;5-7H,1-4H3;4-9H2,1-3H3;9H,4-8H2,1-3H3;4,6-7H,5,8H2,1-3H3;9H,4-8H2,1-3H3;6H,5H2,1-4H3;4-8H2,1-3H3;2*5-6H,1-4H3;7H2,1-6H3;2*3-6H,1-2H3;3-5H,1-2H3;6-7H,2-5H2,1H3;5H,4H2,1-3H3;2*1H4
InChIKeyBRKSUDVZOTWGSA-UHFFFAOYSA-N
MW2933.00 g/mol
LogP58.52
Rot. Bonds8
About 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)
2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) (PubChem CID 157438856) has the molecular formula C191H320N10O3S4 and a molecular weight of 2933.00 g/mol. Its IUPAC name is 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene).
Molecular Properties
| Compound Name | 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) |
|---|---|
| PubChem CID | 157438856 |
| Molecular Formula | C191H320N10O3S4 |
| Molecular Weight | 2933.00 g/mol |
| Exact Mass | 2930.41 |
| IUPAC Name | 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) |
| SMILES | C.C.CC(C)(C)C1CCCCC1.CC(C)(C)CC(C)(C)C.CC(C)(C)CC1=CCC=C1.CC(C)(C)CC1CCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)c1cc2ccccc2s1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccnc(N2CCCC2)c1.CCC(C)C.CNC1CCCC1.Cc1cc(C)n(CC(C)(C)C)n1.Cc1ccc(C(C)(C)C)s1.Cc1ccc(C(C)(C)C)s1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1ccnc(C)c1.Cc1ccncc1C(C)(C)C.Cc1coc2ccc(C(C)(C)C)cc12.Cc1nc(CC(C)(C)C)cs1 |
| InChI | InChI=1S/C13H20N2.C13H16O.C12H16O2.C12H14S.C10H18N2.C10H15N.C10H21N.C10H20.C10H16.C10H20.C9H15NS.C9H19N.2C9H14S.C9H20.2C8H10.C7H9N.C6H13N.C5H12.2CH4/c1-13(2,3)11-6-7-14-12(10-11)15-8-4-5-9-15;1-9-8-14-12-6-5-10(7-11(9)12)13(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8-6-9(2)12(11-8)7-10(3,4)5;1-8-5-6-11-7-9(8)10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;2*1-10(2,3)8-9-6-4-5-7-9;1-10(2,3)9-7-5-4-6-8-9;1-7-10-8(6-11-7)5-9(2,3)4;1-9(2,3)10-7-5-4-6-8-10;2*1-7-5-6-8(10-7)9(2,3)4;1-8(2,3)7-9(4,5)6;2*1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-7-6-4-2-3-5-6;1-4-5(2)3;;/h6-7,10H,4-5,8-9H2,1-3H3;5-8H,1-4H3;4-5,8H,6-7H2,1-3H3;4-8H,1-3H3;6H,7H2,1-5H3;5-7H,1-4H3;4-9H2,1-3H3;9H,4-8H2,1-3H3;4,6-7H,5,8H2,1-3H3;9H,4-8H2,1-3H3;6H,5H2,1-4H3;4-8H2,1-3H3;2*5-6H,1-4H3;7H2,1-6H3;2*3-6H,1-2H3;3-5H,1-2H3;6-7H,2-5H2,1H3;5H,4H2,1-3H3;2*1H4 |
| InChIKey | BRKSUDVZOTWGSA-UHFFFAOYSA-N |
| XLogP | 58.52 |
| TPSA | 122.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 208 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2933.00 |
| LogP ≤ 5 | 58.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)?
The IUPAC name of 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) (CID 157438856) is 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene).
What is the SMILES notation for 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)?
The canonical SMILES for 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) is C.C.CC(C)(C)C1CCCCC1.CC(C)(C)CC(C)(C)C.CC(C)(C)CC1=CCC=C1.CC(C)(C)CC1CCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)c1cc2ccccc2s1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccnc(N2CCCC2)c1.CCC(C)C.CNC1CCCC1.Cc1cc(C)n(CC(C)(C)C)n1.Cc1ccc(C(C)(C)C)s1.Cc1ccc(C(C)(C)C)s1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1ccnc(C)c1.Cc1ccncc1C(C)(C)C.Cc1coc2ccc(C(C)(C)C)cc12.Cc1nc(CC(C)(C)C)cs1.
What is the InChIKey of 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)?
The InChIKey is BRKSUDVZOTWGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C13H16O.C12H16O2.C12H14S.C10H18N2.C10H15N.C10H21N.C10H20.C10H16.C10H20.C9H15NS.C9H19N.2C9H14S.C9H20.2C8H10.C7H9N.C6H13N.C5H12.2CH4/c1-13(2,3)11-6-7-14-12(10-11)15-8-4-5-9-15;1-9-8-14-12-6-5-10(7-11(9)12)13(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8-6-9(2)12(11-8)7-10(3,4)5;1-8-5-6-11-7-9(8)10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;2*1-10(2,3)8-9-6-4-5-7-9;1-10(2,3)9-7-5-4-6-8-9;1-7-10-8(6-11-7)5-9(2,3)4;1-9(2,3)10-7-5-4-6-8-10;2*1-7-5-6-8(10-7)9(2,3)4;1-8(2,3)7-9(4,5)6;2*1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-7-6-4-2-3-5-6;1-4-5(2)3;;/h6-7,10H,4-5,8-9H2,1-3H3;5-8H,1-4H3;4-5,8H,6-7H2,1-3H3;4-8H,1-3H3;6H,7H2,1-5H3;5-7H,1-4H3;4-9H2,1-3H3;9H,4-8H2,1-3H3;4,6-7H,5,8H2,1-3H3;9H,4-8H2,1-3H3;6H,5H2,1-4H3;4-8H2,1-3H3;2*5-6H,1-4H3;7H2,1-6H3;2*3-6H,1-2H3;3-5H,1-2H3;6-7H,2-5H2,1H3;5H,4H2,1-3H3;2*1H4.
What are the key properties of 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene)?
2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) has a molecular weight of 2933.00 g/mol, XLogP of 58.52, 8 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-3-methyl-1-benzofuran;3-tert-butyl-4-methylpyridine;bis(2-tert-butyl-5-methylthiophene);1-tert-butylpiperidine;4-tert-butyl-2-pyrrolidin-1-ylpyridine;2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2,2-dimethylpropylcyclopentane;1-(2,2-dimethylpropyl)-3,5-dimethylpyrazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-thiazole;1-(2,2-dimethylpropyl)piperidine;2,4-dimethylpyridine;methane;2-methylbutane;N-methylcyclopentanamine;2,2,4,4-tetramethylpentane;bis(1,3-xylene) is sourced from PubChem (CID 157438856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 157438856 — identifiers, structure, computed properties (public domain)
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