tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole

C190H304N40O3S3 — CID 167533011

IUPACtert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole
SMILESCC(C)(C)C1=CCC=C1.CC(C)(C)C1=CCN=C1.CC(C)(C)C1=NCC=C1.CC(C)(C)c1ccc[nH]1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccns1.CC(C)(C)c1cn[nH]n1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1cncnc1.CC(C)(C)c1cnoc1.CC(C)(C)c1cnsc1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncccn1.CC(C)(C)c1ncn[nH]1.CC(C)(C)c1ncn[nH]1.CC(C)(C)n1cccc1.CC(C)(C)n1ccnc1.CC(C)(C)n1cncn1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)n1cccn1.CC(C)n1ccnn1
InChIInChI=1S/C10H14.3C9H13N.C9H14.2C8H12N2.4C8H13N.3C7H12N2.2C7H11NO.2C7H11NS.4C6H11N3.C6H10N2.C6H9NO.C6H9NS.C5H9N3/c1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;2*1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)8-6-4-5-7-8;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)9-6-4-5-7-9;2*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;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-6(2,3)9-5-7-4-8-9;2*1-6(2,3)5-7-4-8-9-5;1-6(2,3)5-4-7-9-8-5;1-6(2)8-5-3-4-7-8;2*1-5(2)6-3-4-8-7-6;1-5(2)8-4-3-6-7-8/h4-8H,1-3H3;3*4-7H,1-3H3;4,6-7H,5H2,1-3H3;2*4-6H,1-3H3;4,6H,5H2,1-3H3;4-7H,1-3H3;4-5H,6H2,1-3H3;4-6,9H,1-3H3;4-5H,1-3H3,(H,8,9);4-6H,1-3H3;4-5H,1-3H3,(H,8,9);5*4-5H,1-3H3;3*4H,1-3H3,(H,7,8,9);3-6H,1-2H3;3*3-5H,1-2H3
InChIKeyAFLSVRSXOGGKNF-UHFFFAOYSA-N
MW3293.00 g/mol
LogP49.84
Rot. Bonds4

About tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole

tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole (PubChem CID 167533011) has the molecular formula C190H304N40O3S3 and a molecular weight of 3293.00 g/mol. Its IUPAC name is tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole.

Molecular Properties

Compound Nametert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole
PubChem CID167533011
Molecular FormulaC190H304N40O3S3
Molecular Weight3293.00 g/mol
Exact Mass3290.40
IUPAC Nametert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole
SMILESCC(C)(C)C1=CCC=C1.CC(C)(C)C1=CCN=C1.CC(C)(C)C1=NCC=C1.CC(C)(C)c1ccc[nH]1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccns1.CC(C)(C)c1cn[nH]n1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1cncnc1.CC(C)(C)c1cnoc1.CC(C)(C)c1cnsc1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncccn1.CC(C)(C)c1ncn[nH]1.CC(C)(C)c1ncn[nH]1.CC(C)(C)n1cccc1.CC(C)(C)n1ccnc1.CC(C)(C)n1cncn1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)n1cccn1.CC(C)n1ccnn1
InChIInChI=1S/C10H14.3C9H13N.C9H14.2C8H12N2.4C8H13N.3C7H12N2.2C7H11NO.2C7H11NS.4C6H11N3.C6H10N2.C6H9NO.C6H9NS.C5H9N3/c1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;2*1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)8-6-4-5-7-8;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)9-6-4-5-7-9;2*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;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-6(2,3)9-5-7-4-8-9;2*1-6(2,3)5-7-4-8-9-5;1-6(2,3)5-4-7-9-8-5;1-6(2)8-5-3-4-7-8;2*1-5(2)6-3-4-8-7-6;1-5(2)8-4-3-6-7-8/h4-8H,1-3H3;3*4-7H,1-3H3;4,6-7H,5H2,1-3H3;2*4-6H,1-3H3;4,6H,5H2,1-3H3;4-7H,1-3H3;4-5H,6H2,1-3H3;4-6,9H,1-3H3;4-5H,1-3H3,(H,8,9);4-6H,1-3H3;4-5H,1-3H3,(H,8,9);5*4-5H,1-3H3;3*4H,1-3H3,(H,7,8,9);3-6H,1-2H3;3*3-5H,1-2H3
InChIKeyAFLSVRSXOGGKNF-UHFFFAOYSA-N
XLogP49.84
TPSA531.56 Ų
H-Bond Donors6
H-Bond Acceptors40
Rotatable Bonds4
Heavy Atoms236
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003293.00
LogP ≤ 549.84
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1040

Analyze tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole?
The IUPAC name of tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole (CID 167533011) is tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole.
What is the SMILES notation for tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole?
The canonical SMILES for tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole is CC(C)(C)C1=CCC=C1.CC(C)(C)C1=CCN=C1.CC(C)(C)C1=NCC=C1.CC(C)(C)c1ccc[nH]1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccns1.CC(C)(C)c1cn[nH]n1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1cncnc1.CC(C)(C)c1cnoc1.CC(C)(C)c1cnsc1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncccn1.CC(C)(C)c1ncn[nH]1.CC(C)(C)c1ncn[nH]1.CC(C)(C)n1cccc1.CC(C)(C)n1ccnc1.CC(C)(C)n1cncn1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)n1cccn1.CC(C)n1ccnn1.
What is the InChIKey of tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole?
The InChIKey is AFLSVRSXOGGKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.3C9H13N.C9H14.2C8H12N2.4C8H13N.3C7H12N2.2C7H11NO.2C7H11NS.4C6H11N3.C6H10N2.C6H9NO.C6H9NS.C5H9N3/c1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;2*1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)8-6-4-5-7-8;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)9-6-4-5-7-9;2*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;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6;1-6(2,3)9-5-7-4-8-9;2*1-6(2,3)5-7-4-8-9-5;1-6(2,3)5-4-7-9-8-5;1-6(2)8-5-3-4-7-8;2*1-5(2)6-3-4-8-7-6;1-5(2)8-4-3-6-7-8/h4-8H,1-3H3;3*4-7H,1-3H3;4,6-7H,5H2,1-3H3;2*4-6H,1-3H3;4,6H,5H2,1-3H3;4-7H,1-3H3;4-5H,6H2,1-3H3;4-6,9H,1-3H3;4-5H,1-3H3,(H,8,9);4-6H,1-3H3;4-5H,1-3H3,(H,8,9);5*4-5H,1-3H3;3*4H,1-3H3,(H,7,8,9);3-6H,1-2H3;3*3-5H,1-2H3.
What are the key properties of tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole?
tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole has a molecular weight of 3293.00 g/mol, XLogP of 49.84, 4 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylbenzene;2-tert-butylcyclopenta-1,3-diene;1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;bis(2-tert-butylpyridine);3-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butyl-1H-pyrrole;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;4-tert-butyl-1,2-thiazole;5-tert-butyl-1,2-thiazole;1-tert-butyl-1,2,4-triazole;4-tert-butyl-2H-triazole;bis(5-tert-butyl-1H-1,2,4-triazole);3-propan-2-yl-1,2-oxazole;1-propan-2-ylpyrazole;3-propan-2-yl-1,2-thiazole;1-propan-2-yltriazole is sourced from PubChem (CID 167533011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).