N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran

C71H138N4O2SSi — CID 161152295

About N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran

N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran (PubChem CID 161152295) has the molecular formula C71H138N4O2SSi and a molecular weight of 1140.06 g/mol. Its IUPAC name is N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran.

Molecular Properties

• Compound Name: N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran
• PubChem CID: 161152295
• Molecular Formula: C71H138N4O2SSi
• Molecular Weight: 1140.06 g/mol
• Exact Mass: 1139.03
• IUPAC Name: N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran
• SMILES: CC(C)(C)OC(C)(C)C.CC(C)(C)[Si](C)(C)C(C)(C)C.CN(C(C)(C)C)C(C)(C)C.Cc1c(C(C)(C)C)sc(C(C)(C)C)c1C.Cc1c(C)c(C)n(C)c1C.Cc1nc(C(C)(C)C)n(C)c1C(C)(C)C.Cc1oc(C)c(C)c1C
• InChI: InChI=1S/C14H24S.C13H24N2.C10H24Si.C9H15N.C9H21N.C8H12O.C8H18O/c1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;1-9-10(12(2,3)4)15(8)11(14-9)13(5,6)7;1-9(2,3)11(7,8)10(4,5)6;1-6-7(2)9(4)10(5)8(6)3;1-8(2,3)10(7)9(4,5)6;1-5-6(2)8(4)9-7(5)3;1-7(2,3)9-8(4,5)6/h2*1-8H3;1-8H3;1-5H3;1-7H3;1-4H3;1-6H3
• InChIKey: UOVNJJOKUKWTOI-UHFFFAOYSA-N
• XLogP: 22.47
• TPSA: 48.36 Ų
• H-Bond Acceptors: 7
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1140.06
LogP ≤ 5	22.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran?

The IUPAC name of N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran (CID 161152295) is N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran.

What is the SMILES notation for N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran?

The canonical SMILES for N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran is CC(C)(C)OC(C)(C)C.CC(C)(C)[Si](C)(C)C(C)(C)C.CN(C(C)(C)C)C(C)(C)C.Cc1c(C(C)(C)C)sc(C(C)(C)C)c1C.Cc1c(C)c(C)n(C)c1C.Cc1nc(C(C)(C)C)n(C)c1C(C)(C)C.Cc1oc(C)c(C)c1C.

What is the InChIKey of N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran?

The InChIKey is UOVNJJOKUKWTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24S.C13H24N2.C10H24Si.C9H15N.C9H21N.C8H12O.C8H18O/c1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;1-9-10(12(2,3)4)15(8)11(14-9)13(5,6)7;1-9(2,3)11(7,8)10(4,5)6;1-6-7(2)9(4)10(5)8(6)3;1-8(2,3)10(7)9(4,5)6;1-5-6(2)8(4)9-7(5)3;1-7(2,3)9-8(4,5)6/h2*1-8H3;1-8H3;1-5H3;1-7H3;1-4H3;1-6H3.

What are the key properties of N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran?

N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran has a molecular weight of 1140.06 g/mol, XLogP of 22.47, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N,2-dimethylpropan-2-amine;2,5-ditert-butyl-1,4-dimethylimidazole;ditert-butyl(dimethyl)silane;2,5-ditert-butyl-3,4-dimethylthiophene;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;1,2,3,4,5-pentamethylpyrrole;2,3,4,5-tetramethylfuran is sourced from PubChem (CID 161152295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).