3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane

C91H154N12O4S2 — CID 159935366

About 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane

3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane (PubChem CID 159935366) has the molecular formula C91H154N12O4S2 and a molecular weight of 1544.45 g/mol. Its IUPAC name is 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane.

Molecular Properties

• Compound Name: 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane
• PubChem CID: 159935366
• Molecular Formula: C91H154N12O4S2
• Molecular Weight: 1544.45 g/mol
• Exact Mass: 1543.17
• IUPAC Name: 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane
• SMILES: CC(C)(C)C1=CC(=O)CC=C1.CC(C)(C)C=O.CC(C)(C)c1ccc(=O)[nH]c1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccn[nH]1.CC(C)(C)c1cncs1.CCOC(C)C(C)(C)C.Cc1c(C(C)(C)C)cnn1C.Cc1nc(C(C)(C)C)cs1.Cc1ncc(C(C)(C)C)n1C.Cc1nn(C)c(C)c1C(C)(C)C
• InChI: InChI=1S/C10H18N2.C10H14O.2C9H16N2.C9H13NO.C9H13N.C8H13NS.C8H18O.C7H12N2.C7H11NS.C5H10O/c1-7-9(10(3,4)5)8(2)12(6)11-7;1-10(2,3)8-5-4-6-9(11)7-8;1-7-10-6-8(11(7)5)9(2,3)4;1-7-8(9(2,3)4)6-10-11(7)5;1-9(2,3)7-4-5-8(11)10-6-7;1-9(2,3)8-6-4-5-7-10-8;1-6-9-7(5-10-6)8(2,3)4;1-6-9-7(2)8(3,4)5;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-8-5-9-6;1-5(2,3)4-6/h1-6H3;4-5,7H,6H2,1-3H3;2*6H,1-5H3;4-6H,1-3H3,(H,10,11);4-7H,1-3H3;5H,1-4H3;7H,6H2,1-5H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4H,1-3H3
• InChIKey: OAEHTKRADUOYDW-UHFFFAOYSA-N
• XLogP: 23.51
• TPSA: 197.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 2
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1544.45
LogP ≤ 5	23.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane?

The IUPAC name of 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane (CID 159935366) is 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane.

What is the SMILES notation for 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane?

The canonical SMILES for 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane is CC(C)(C)C1=CC(=O)CC=C1.CC(C)(C)C=O.CC(C)(C)c1ccc(=O)[nH]c1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccn[nH]1.CC(C)(C)c1cncs1.CCOC(C)C(C)(C)C.Cc1c(C(C)(C)C)cnn1C.Cc1nc(C(C)(C)C)cs1.Cc1ncc(C(C)(C)C)n1C.Cc1nn(C)c(C)c1C(C)(C)C.

What is the InChIKey of 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane?

The InChIKey is OAEHTKRADUOYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2.C10H14O.2C9H16N2.C9H13NO.C9H13N.C8H13NS.C8H18O.C7H12N2.C7H11NS.C5H10O/c1-7-9(10(3,4)5)8(2)12(6)11-7;1-10(2,3)8-5-4-6-9(11)7-8;1-7-10-6-8(11(7)5)9(2,3)4;1-7-8(9(2,3)4)6-10-11(7)5;1-9(2,3)7-4-5-8(11)10-6-7;1-9(2,3)8-6-4-5-7-10-8;1-6-9-7(5-10-6)8(2,3)4;1-6-9-7(2)8(3,4)5;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-8-5-9-6;1-5(2,3)4-6/h1-6H3;4-5,7H,6H2,1-3H3;2*6H,1-5H3;4-6H,1-3H3,(H,10,11);4-7H,1-3H3;5H,1-4H3;7H,6H2,1-5H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4H,1-3H3.

What are the key properties of 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane?

3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane has a molecular weight of 1544.45 g/mol, XLogP of 23.51, 2 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1,2-dimethylimidazole;4-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1,3-thiazole;4-tert-butyl-1,3,5-trimethylpyrazole;2,2-dimethylpropanal;3-ethoxy-2,2-dimethylbutane is sourced from PubChem (CID 159935366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).