2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole

C82H134F2N16O10 — CID 158212700

About 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole

2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole (PubChem CID 158212700) has the molecular formula C82H134F2N16O10 and a molecular weight of 1542.07 g/mol. Its IUPAC name is 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole.

Molecular Properties

• Compound Name: 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole
• PubChem CID: 158212700
• Molecular Formula: C82H134F2N16O10
• Molecular Weight: 1542.07 g/mol
• Exact Mass: 1541.04
• IUPAC Name: 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole
• SMILES: C=C1C(=O)C(C(C)C)=C1O.CC(C)C1=NCC=N1.CC(C)C1=NCNC1=O.CC(C)c1cc(F)c(O)c(F)c1.CC(C)c1ncn[nH]1.CC(C)c1ncnn1C.CC1=C(C(C)C)C(=O)NC1.COC1(C(C)C)CC1.COC1(C(C)C)CCC1.Cc1cc(C(C)C)on1.Cc1nnc(C(C)C)o1.Cc1noc(C(C)C)n1
• InChI: InChI=1S/C9H10F2O.C8H13NO.C8H10O2.C8H16O.C7H11NO.C7H14O.C6H11N3.3C6H10N2O.C6H10N2.C5H9N3/c1-5(2)6-3-7(10)9(12)8(11)4-6;1-5(2)7-6(3)4-9-8(7)10;1-4(2)6-7(9)5(3)8(6)10;1-7(2)8(9-3)5-4-6-8;1-5(2)7-4-6(3)8-9-7;1-6(2)7(8-3)4-5-7;1-5(2)6-7-4-8-9(6)3;1-4(2)5-6(9)8-3-7-5;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-7-3-4-8-6;1-4(2)5-6-3-7-8-5/h3-5,12H,1-2H3;5H,4H2,1-3H3,(H,9,10);4,9H,3H2,1-2H3;7H,4-6H2,1-3H3;4-5H,1-3H3;6H,4-5H2,1-3H3;4-5H,1-3H3;4H,3H2,1-2H3,(H,8,9);2*4H,1-3H3;3,5H,4H2,1-2H3;3-4H,1-2H3,(H,6,7,8)
• InChIKey: GCGQUAABZYMOFS-UHFFFAOYSA-N
• XLogP: 17.78
• TPSA: 347.42 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 14
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1542.07
LogP ≤ 5	17.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole?

The IUPAC name of 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole (CID 158212700) is 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole.

What is the SMILES notation for 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole?

The canonical SMILES for 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole is C=C1C(=O)C(C(C)C)=C1O.CC(C)C1=NCC=N1.CC(C)C1=NCNC1=O.CC(C)c1cc(F)c(O)c(F)c1.CC(C)c1ncn[nH]1.CC(C)c1ncnn1C.CC1=C(C(C)C)C(=O)NC1.COC1(C(C)C)CC1.COC1(C(C)C)CCC1.Cc1cc(C(C)C)on1.Cc1nnc(C(C)C)o1.Cc1noc(C(C)C)n1.

What is the InChIKey of 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole?

The InChIKey is GCGQUAABZYMOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2O.C8H13NO.C8H10O2.C8H16O.C7H11NO.C7H14O.C6H11N3.3C6H10N2O.C6H10N2.C5H9N3/c1-5(2)6-3-7(10)9(12)8(11)4-6;1-5(2)7-6(3)4-9-8(7)10;1-4(2)6-7(9)5(3)8(6)10;1-7(2)8(9-3)5-4-6-8;1-5(2)7-4-6(3)8-9-7;1-6(2)7(8-3)4-5-7;1-5(2)6-7-4-8-9(6)3;1-4(2)5-6(9)8-3-7-5;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-7-3-4-8-6;1-4(2)5-6-3-7-8-5/h3-5,12H,1-2H3;5H,4H2,1-3H3,(H,9,10);4,9H,3H2,1-2H3;7H,4-6H2,1-3H3;4-5H,1-3H3;6H,4-5H2,1-3H3;4-5H,1-3H3;4H,3H2,1-2H3,(H,8,9);2*4H,1-3H3;3,5H,4H2,1-2H3;3-4H,1-2H3,(H,6,7,8).

What are the key properties of 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole?

2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole has a molecular weight of 1542.07 g/mol, XLogP of 17.78, 14 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-difluoro-4-propan-2-ylphenol;3-hydroxy-4-methylidene-2-propan-2-ylcyclobut-2-en-1-one;1-methoxy-1-propan-2-ylcyclobutane;1-methoxy-1-propan-2-ylcyclopropane;3-methyl-4-propan-2-yl-1,2-dihydropyrrol-5-one;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-5-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2-dihydroimidazol-5-one;2-propan-2-yl-4H-imidazole;5-propan-2-yl-1H-1,2,4-triazole is sourced from PubChem (CID 158212700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).