About 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane
2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane (PubChem CID 162217442) has the molecular formula C143H246N26O7
and a molecular weight of 2441.72 g/mol. Its IUPAC name is 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane.
Frequently Asked Questions
What is the IUPAC name of 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane?
The IUPAC name of 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane (CID 162217442) is 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane.
What is the SMILES notation for 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane?
The canonical SMILES for 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane is C.C.C.C.C.CC(C)(C)C1=CCC=C1.CC(C)(C)C1=CCC=N1.CC(C)(C)C1=CCC=N1.CC(C)(C)C1=CCN=C1.CC(C)(C)C1=CCN=N1.CC(C)(C)c1ccc[nH]1.CC(C)(C)c1ccco1.CC(C)(C)c1ccco1.CC(C)(C)c1ccon1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncco1.CC(C)(C)c1ncco1.CC(C)(C)c1ncco1.CC(C)(C)c1ncn[nH]1.CC(C)(C)c1ncon1.CC(C)(C)n1ccnc1.CC(C)(C)n1cncn1.
What is the InChIKey of 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane?
The InChIKey is ZTQWFGNLJWXYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14.4C8H13N.2C8H12O.5C7H12N2.4C7H11NO.2C6H11N3.C6H10N2O.5CH4/c1-9(2,3)8-6-4-5-7-8;1-8(2,3)7-4-5-9-6-7;5*1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-5-9-6;1-7(2,3)9-5-4-8-6-9;2*1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-8-9-6;3*1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6;1-6(2,3)9-5-7-4-8-9;1-6(2,3)5-7-4-8-9-5;1-6(2,3)5-7-4-9-8-5;;;;;/h4,6-7H,5H2,1-3H3;4,6H,5H2,1-3H3;2*5-6H,4H2,1-3H3;4-6,9H,1-3H3;2*4-6H,1-3H3;4-5H,1-3H3,(H,8,9);4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);4H,5H2,1-3H3;5*4-5H,1-3H3;4H,1-3H3,(H,7,8,9);4H,1-3H3;5*1H4.
What are the key properties of 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane?
2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane has a molecular weight of 2441.72 g/mol, XLogP of 40.92, 0 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);1-tert-butylimidazole;bis(2-tert-butyl-1H-imidazole);5-tert-butyl-1H-imidazole;3-tert-butyl-1,2,4-oxadiazole;tris(2-tert-butyl-1,3-oxazole);3-tert-butyl-1,2-oxazole;5-tert-butyl-3H-pyrazole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;bis(5-tert-butyl-3H-pyrrole);1-tert-butyl-1,2,4-triazole;5-tert-butyl-1H-1,2,4-triazole;methane is sourced from PubChem (CID 162217442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).