1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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

C265H296F4N12O2SSi2 — CID 157063515

IUPAC1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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
SMILESCC(C)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.CC(C)c1ccc(-c2nc3ccccc3o2)cc1.CC(C)c1ccc(-c2nc3ccccc3s2)cc1.CC(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)c1ccc(C#N)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)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2c1c1ccccc1n2-c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1nccc2ccccc12.COc1ccc(C(C)C)cc1
InChIInChI=1S/C27H26Si.C22H20N2.2C21H19N.C16H15NO.C16H15NS.C15H16.C15H22.C13H18.2C12H13N.C12H20Si.C10H11F3.C10H11N.C10H14O.C9H11F.3C8H11N/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;1-16(2)17-12-14-18(15-13-17)22-23-20-10-6-7-11-21(20)24(22)19-8-4-3-5-9-19;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)17-12-8-14-20-21(17)18-11-6-7-13-19(18)22(20)16-9-4-3-5-10-16;2*1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16;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)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;1-8(2)10-5-3-9(7-11)4-6-10;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)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8/h3-22H,1-2H3;3-16H,1-2H3;2*3-15H,1-2H3;2*3-11H,1-2H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5,7,9-10H,3-4,6,8H2,1-2H3;2*3-9H,1-2H3;6-10H,1-5H3;3-7H,1-2H3;3-6,8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;3*3-7H,1-2H3
InChIKeyABPHSCBZWAIXKC-UHFFFAOYSA-N
MW3845.60 g/mol
LogP73.10
Rot. Bonds32

About 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 157063515) has the molecular formula C265H296F4N12O2SSi2 and a molecular weight of 3845.60 g/mol. Its IUPAC name is 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 Name1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 CID157063515
Molecular FormulaC265H296F4N12O2SSi2
Molecular Weight3845.60 g/mol
Exact Mass3842.26
IUPAC Name1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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
SMILESCC(C)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.CC(C)c1ccc(-c2nc3ccccc3o2)cc1.CC(C)c1ccc(-c2nc3ccccc3s2)cc1.CC(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)c1ccc(C#N)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)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2c1c1ccccc1n2-c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1nccc2ccccc12.COc1ccc(C(C)C)cc1
InChIInChI=1S/C27H26Si.C22H20N2.2C21H19N.C16H15NO.C16H15NS.C15H16.C15H22.C13H18.2C12H13N.C12H20Si.C10H11F3.C10H11N.C10H14O.C9H11F.3C8H11N/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;1-16(2)17-12-14-18(15-13-17)22-23-20-10-6-7-11-21(20)24(22)19-8-4-3-5-9-19;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)17-12-8-14-20-21(17)18-11-6-7-13-19(18)22(20)16-9-4-3-5-10-16;2*1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16;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)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;1-8(2)10-5-3-9(7-11)4-6-10;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)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8/h3-22H,1-2H3;3-16H,1-2H3;2*3-15H,1-2H3;2*3-11H,1-2H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5,7,9-10H,3-4,6,8H2,1-2H3;2*3-9H,1-2H3;6-10H,1-5H3;3-7H,1-2H3;3-6,8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;3*3-7H,1-2H3
InChIKeyABPHSCBZWAIXKC-UHFFFAOYSA-N
XLogP73.10
TPSA164.07 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds32
Heavy Atoms286
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003845.60
LogP ≤ 573.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 157063515) is 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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)c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.CC(C)c1ccc(-c2nc3ccccc3o2)cc1.CC(C)c1ccc(-c2nc3ccccc3s2)cc1.CC(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)c1ccc(C#N)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)c1ccc2c3c(cccc13)CC2.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2c1c1ccccc1n2-c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1nccc2ccccc12.COc1ccc(C(C)C)cc1.
What is the InChIKey of 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 ABPHSCBZWAIXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26Si.C22H20N2.2C21H19N.C16H15NO.C16H15NS.C15H16.C15H22.C13H18.2C12H13N.C12H20Si.C10H11F3.C10H11N.C10H14O.C9H11F.3C8H11N/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;1-16(2)17-12-14-18(15-13-17)22-23-20-10-6-7-11-21(20)24(22)19-8-4-3-5-9-19;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)17-12-8-14-20-21(17)18-11-6-7-13-19(18)22(20)16-9-4-3-5-10-16;2*1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16;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)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;1-8(2)10-5-3-9(7-11)4-6-10;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)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8/h3-22H,1-2H3;3-16H,1-2H3;2*3-15H,1-2H3;2*3-11H,1-2H3;3-5,8-10H,6-7H2,1-2H3;8-12,14H,3-7H2,1-2H3;5,7,9-10H,3-4,6,8H2,1-2H3;2*3-9H,1-2H3;6-10H,1-5H3;3-7H,1-2H3;3-6,8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;3*3-7H,1-2H3.
What are the key properties of 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 3845.60 g/mol, XLogP of 73.10, 32 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-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 157063515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).