About tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline
tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline (PubChem CID 158732338) has the molecular formula C130H189N15OS2
and a molecular weight of 2042.18 g/mol. Its IUPAC name is tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline.
Analyze tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline with MolForge
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What is the IUPAC name of tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline?
The IUPAC name of tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline (CID 158732338) is tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline.
What is the SMILES notation for tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline?
The canonical SMILES for tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline is CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccs1.CC(C)(C)c1ccsc1.CC(C)C1=CCN=C1.CC(C)C1=NCC=C1.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1ccn(C)n1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1cnc2ccccc2c1.CC(C)c1cncnc1.CC(C)c1cocn1.CC1=CC(C(C)C)=NC1.Cc1cc(C(C)C)nn1C.
What is the InChIKey of tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline?
The InChIKey is ILGBZWPYOYNZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N.C10H14.C9H13N.C9H12.C8H14N2.C8H13N.3C8H11N.2C8H12S.C7H10N2.C7H12N2.2C7H11N.C6H9NO/c1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8;1-8(2)9-6-4-3-5-7-9;1-6(2)8-5-7(3)10(4)9-8;1-6(2)8-4-7(3)5-9-8;2*1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-6(2)7-3-8-5-9-4-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6/h3-9H,1-2H3;4-8H,1-3H3;4-7H,1-3H3;3-8H,1-2H3;5-6H,1-4H3;4,6H,5H2,1-3H3;3*3-7H,1-2H3;2*4-6H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;3,5-6H,4H2,1-2H3;3-4,6H,5H2,1-2H3;3-5H,1-2H3.
What are the key properties of tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline?
tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline has a molecular weight of 2042.18 g/mol, XLogP of 36.38, 12 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylbenzene;2-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;cumene;1,5-dimethyl-3-propan-2-ylpyrazole;1-methyl-3-propan-2-ylpyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;4-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;bis(4-propan-2-ylpyridine);5-propan-2-ylpyrimidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole;3-propan-2-ylquinoline is sourced from PubChem (CID 158732338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).