1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane

C244H282F4N6OSi2 — CID 158832537

About 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane

1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane (PubChem CID 158832537) has the molecular formula C244H282F4N6OSi2 and a molecular weight of 3447.14 g/mol. Its IUPAC name is 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane.

Molecular Properties

• Compound Name: 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
• PubChem CID: 158832537
• Molecular Formula: C244H282F4N6OSi2
• Molecular Weight: 3447.14 g/mol
• Exact Mass: 3444.17
• IUPAC Name: 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
• SMILES: CC(C)C1=CC(C)(C)c2ccccc21.CC(C)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.CC(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CCCCC2)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc([Si](C)(C)C)cc1.CC(C)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)CCC2(C)C.CC(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc2c1CCCC2.CC(C)c1ccccn1.CC(C)c1nccc2ccccc12.COc1ccc(C(C)C)cc1.[C-]#[N+]c1ccc(C(C)C)cc1
• InChI: InChI=1S/C27H26Si.2C21H19N.C21H20.C15H16.C15H22.C14H20.C14H18.C13H18.2C12H13N.C12H20Si.C10H11F3.C10H11N.C10H14O.C9H11F.C8H11N/c1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-15(2)16-11-13-17(14-12-16)22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22;1-15(2)16-12-13-21-19(14-16)18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17;1-16(2)17-8-10-20(11-9-17)21-14-12-19(13-15-21)18-6-4-3-5-7-18;1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-10(2)11-5-6-13-12(9-11)7-8-14(13,3)4;1-10(2)12-9-14(3,4)13-8-6-5-7-11(12)13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-7(2)8-3-5-9(6-4-8)10(11,12)13;2*1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9-8/h3-22H,1-2H3;2*3-15H,1-2H3;3-16H,1-2H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5-6,9-10H,7-8H2,1-4H3;5-10H,1-4H3;5,7,9-10H,3-4,6,8H2,1-2H3;2*3-9H,1-2H3;6-10H,1-5H3;3-7H,1-2H3;4-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;3-7H,1-2H3
• InChIKey: IXFNSWOAQABECN-UHFFFAOYSA-N
• XLogP: 68.04
• TPSA: 62.12 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 28
• Heavy Atoms: 257
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3447.14
LogP ≤ 5	68.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?

The IUPAC name of 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane (CID 158832537) is 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane.

What is the SMILES notation for 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?

The canonical SMILES for 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane is CC(C)C1=CC(C)(C)c2ccccc21.CC(C)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.CC(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CCCCC2)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc([Si](C)(C)C)cc1.CC(C)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)CCC2(C)C.CC(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc2c1CCCC2.CC(C)c1ccccn1.CC(C)c1nccc2ccccc12.COc1ccc(C(C)C)cc1.[C-]#[N+]c1ccc(C(C)C)cc1.

What is the InChIKey of 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?

The InChIKey is IXFNSWOAQABECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26Si.2C21H19N.C21H20.C15H16.C15H22.C14H20.C14H18.C13H18.2C12H13N.C12H20Si.C10H11F3.C10H11N.C10H14O.C9H11F.C8H11N/c1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-15(2)16-11-13-17(14-12-16)22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22;1-15(2)16-12-13-21-19(14-16)18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17;1-16(2)17-8-10-20(11-9-17)21-14-12-19(13-15-21)18-6-4-3-5-7-18;1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-10(2)11-5-6-13-12(9-11)7-8-14(13,3)4;1-10(2)12-9-14(3,4)13-8-6-5-7-11(12)13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-7(2)8-3-5-9(6-4-8)10(11,12)13;2*1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9-8/h3-22H,1-2H3;2*3-15H,1-2H3;3-16H,1-2H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5-6,9-10H,7-8H2,1-4H3;5-10H,1-4H3;5,7,9-10H,3-4,6,8H2,1-2H3;2*3-9H,1-2H3;6-10H,1-5H3;3-7H,1-2H3;4-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;3-7H,1-2H3.

What are the key properties of 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane?

1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane has a molecular weight of 3447.14 g/mol, XLogP of 68.04, 28 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclohexyl-4-propan-2-ylbenzene;3,3-dimethyl-6-propan-2-yl-1,2-dihydroindene;1,1-dimethyl-3-propan-2-ylindene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-3-propan-2-ylcarbazole;1-phenyl-4-(4-propan-2-ylphenyl)benzene;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane is sourced from PubChem (CID 158832537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).