1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)

C289H372Cl3F8N15O9 — CID 159439496

IUPAC1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)
SMILESC.CC.CC(C)C1=CC(C)(C)CCC1=O.CC(C)C1=CCC(C)(C)CC1.CC(C)C1=CCC2(CC1)CC2.CC(C)C1=CCCC1.CC(C)C1=CCCCC1.CC(C)c1cc(F)cc2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(F)c2cccnc12.CC(C)c1ccc2c(c1)CCCO2.CC(C)c1ccc2c3c(cc[n+]([O-])c13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c1N(C)CCC3CCO2.CC(C)c1ccc2c3c1NCCC3CCO2.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc2cccnc12.CC(C)c1cccc2cccnc12.CC(C)c1cnc2c(c1)C=CC2.CC1CC=C(C(C)C)CC1.Cc1ccc2ccc(C)c(C(C)C)c2n1
InChIInChI=1S/C15H21NO.C14H15NO2.C14H19NO.3C14H15NO.C14H17N.2C13H12F3N.2C12H12FN.2C12H13N.C12H17N.C12H16O.C11H13N.C11H18O.C11H18.C11H20.C10H18.C9H10Cl2.C9H11Cl.C9H16.C8H14.C2H6.CH4/c1-10(2)12-4-5-13-14-11(7-9-17-13)6-8-16(3)15(12)14;1-9(2)11-3-4-12-13-10(6-8-17-12)5-7-15(16)14(11)13;4*1-9(2)11-3-4-12-13-10(6-8-16-12)5-7-15-14(11)13;1-9(2)13-10(3)5-7-12-8-6-11(4)15-14(12)13;2*1-8(2)9-5-6-11(13(14,15)16)10-4-3-7-17-12(9)10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)11-7-10(13)6-9-4-3-5-14-12(9)11;2*1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)9-7-11(3,4)6-5-10(9)12;1-9(2)10-3-5-11(6-4-10)7-8-11;1-9(2)10-5-7-11(3,4)8-6-10;1-8(2)10-6-4-9(3)5-7-10;1-6(2)8-4-3-7(10)5-9(8)11;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-2;/h4-5,10-11H,6-9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;3-4,9-10,15H,5-8H2,1-2H3;3*3-5,7,9H,6,8H2,1-2H3;5-9H,1-4H3;2*3-8H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;3-4,6-8H,5H2,1-2H3;7-8H,5-6H2,1-4H3;3,9H,4-8H2,1-2H3;5,9H,6-8H2,1-4H3;6,8-9H,4-5,7H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;6,8H,3-5,7H2,1-2H3;5,7H,3-4,6H2,1-2H3;1-2H3;1H4
InChIKeyLRZMARVHENMGTE-UHFFFAOYSA-N
MW4458.59 g/mol
LogP83.58
Rot. Bonds25

About 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)

1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) (PubChem CID 159439496) has the molecular formula C289H372Cl3F8N15O9 and a molecular weight of 4458.59 g/mol. Its IUPAC name is 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline).

Molecular Properties

Compound Name1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)
PubChem CID159439496
Molecular FormulaC289H372Cl3F8N15O9
Molecular Weight4458.59 g/mol
Exact Mass4453.81
IUPAC Name1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)
SMILESC.CC.CC(C)C1=CC(C)(C)CCC1=O.CC(C)C1=CCC(C)(C)CC1.CC(C)C1=CCC2(CC1)CC2.CC(C)C1=CCCC1.CC(C)C1=CCCCC1.CC(C)c1cc(F)cc2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(F)c2cccnc12.CC(C)c1ccc2c(c1)CCCO2.CC(C)c1ccc2c3c(cc[n+]([O-])c13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c1N(C)CCC3CCO2.CC(C)c1ccc2c3c1NCCC3CCO2.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc2cccnc12.CC(C)c1cccc2cccnc12.CC(C)c1cnc2c(c1)C=CC2.CC1CC=C(C(C)C)CC1.Cc1ccc2ccc(C)c(C(C)C)c2n1
InChIInChI=1S/C15H21NO.C14H15NO2.C14H19NO.3C14H15NO.C14H17N.2C13H12F3N.2C12H12FN.2C12H13N.C12H17N.C12H16O.C11H13N.C11H18O.C11H18.C11H20.C10H18.C9H10Cl2.C9H11Cl.C9H16.C8H14.C2H6.CH4/c1-10(2)12-4-5-13-14-11(7-9-17-13)6-8-16(3)15(12)14;1-9(2)11-3-4-12-13-10(6-8-17-12)5-7-15(16)14(11)13;4*1-9(2)11-3-4-12-13-10(6-8-16-12)5-7-15-14(11)13;1-9(2)13-10(3)5-7-12-8-6-11(4)15-14(12)13;2*1-8(2)9-5-6-11(13(14,15)16)10-4-3-7-17-12(9)10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)11-7-10(13)6-9-4-3-5-14-12(9)11;2*1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)9-7-11(3,4)6-5-10(9)12;1-9(2)10-3-5-11(6-4-10)7-8-11;1-9(2)10-5-7-11(3,4)8-6-10;1-8(2)10-6-4-9(3)5-7-10;1-6(2)8-4-3-7(10)5-9(8)11;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-2;/h4-5,10-11H,6-9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;3-4,9-10,15H,5-8H2,1-2H3;3*3-5,7,9H,6,8H2,1-2H3;5-9H,1-4H3;2*3-8H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;3-4,6-8H,5H2,1-2H3;7-8H,5-6H2,1-4H3;3,9H,4-8H2,1-2H3;5,9H,6-8H2,1-4H3;6,8-9H,4-5,7H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;6,8H,3-5,7H2,1-2H3;5,7H,3-4,6H2,1-2H3;1-2H3;1H4
InChIKeyLRZMARVHENMGTE-UHFFFAOYSA-N
XLogP83.58
TPSA268.92 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds25
Heavy Atoms324
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004458.59
LogP ≤ 583.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) with MolForge

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Launch Full Analysis

Related Compounds

5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydrochromene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-chloro-2-propan-2-ylnaphthalene;8-chloro-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;1,8-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);bis(8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;8-propan-2-ylquinoline
CID 157859159
5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydro-1H-naphthalene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-chloro-2-propan-2-ylnaphthalene;8-chloro-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;1,8-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;methane;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);bis(8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;8-propan-2-ylquinoline
CID 159083709
2,7-dimethyl-8-propan-2-ylquinoline;5-fluoro-8-propan-2-ylquinoline;methane;6-methyl-8-propan-2-ylquinoline;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;3-propan-2-ylquinoline;8-propan-2-ylquinoline;8-propan-2-yl-5-(trifluoromethyl)quinoline
CID 159141211
8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-chloro-2-propan-2-ylnaphthalene;8-chloro-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;1,8-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);bis(8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;8-propan-2-ylquinoline
CID 159896285
1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;3-propan-2-ylquinoline;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)
CID 160117605
1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;bis(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;3-propan-2-ylquinoline;8-propan-2-ylquinoline;6-propan-2-ylspiro[2.5]oct-6-ene;8-propan-2-yl-5-(trifluoromethyl)quinoline
CID 160961061
5-chloro-3,3-difluoro-6-propan-2-yl-2,4-dihydro-1H-naphthalene;8-chloro-1-ethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;8-chloro-1-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;8-chloro-7-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,8-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;1-ethyl-8-methyl-7-propan-2-yl-3,4-dihydro-2H-quinoline;7-fluoro-5-methyl-8-propan-2-ylquinoline;methane;4-methyl-8-propan-2-ylquinoline;bis(5-methyl-8-propan-2-ylquinoline);bis(8-methyl-7-propan-2-yl-1,2,3,4-tetrahydroquinoline);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;8-propan-2-ylquinoline
CID 161870952
2,7-dimethyl-8-propan-2-ylquinoline;5-fluoro-8-propan-2-ylquinoline;methane;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;6-methyl-8-propan-2-ylquinoline;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;3-propan-2-ylquinoline;bis(8-propan-2-ylquinoline);bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)
CID 162173450
(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
CID 158296941
5-(4-chlorophenyl)-1-[3-(9H-fluoren-9-yl)propyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]quinolin-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methane;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1H-quinolin-2-one
CID 160227932
(1S)-1-[6-chloro-7-fluoro-3-methyl-1-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)naphthalen-2-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[6-cyclopropyl-7-fluoro-3-methyl-1-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)naphthalen-2-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[6-(difluoromethyl)-7-fluoro-3-methyl-1-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)naphthalen-2-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[6-ethyl-7-fluoro-3-methyl-1-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)naphthalen-2-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-fluoro-3-methyl-1-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-6-propan-2-ylnaphthalen-2-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
CID 160983214

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)?
The IUPAC name of 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) (CID 159439496) is 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline).
What is the SMILES notation for 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)?
The canonical SMILES for 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) is C.CC.CC(C)C1=CC(C)(C)CCC1=O.CC(C)C1=CCC(C)(C)CC1.CC(C)C1=CCC2(CC1)CC2.CC(C)C1=CCCC1.CC(C)C1=CCCCC1.CC(C)c1cc(F)cc2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(C(F)(F)F)c2cccnc12.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(Cl)cc1Cl.CC(C)c1ccc(F)c2cccnc12.CC(C)c1ccc2c(c1)CCCO2.CC(C)c1ccc2c3c(cc[n+]([O-])c13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2c3c1N(C)CCC3CCO2.CC(C)c1ccc2c3c1NCCC3CCO2.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc2cccnc12.CC(C)c1cccc2cccnc12.CC(C)c1cnc2c(c1)C=CC2.CC1CC=C(C(C)C)CC1.Cc1ccc2ccc(C)c(C(C)C)c2n1.
What is the InChIKey of 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)?
The InChIKey is LRZMARVHENMGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO.C14H15NO2.C14H19NO.3C14H15NO.C14H17N.2C13H12F3N.2C12H12FN.2C12H13N.C12H17N.C12H16O.C11H13N.C11H18O.C11H18.C11H20.C10H18.C9H10Cl2.C9H11Cl.C9H16.C8H14.C2H6.CH4/c1-10(2)12-4-5-13-14-11(7-9-17-13)6-8-16(3)15(12)14;1-9(2)11-3-4-12-13-10(6-8-17-12)5-7-15(16)14(11)13;4*1-9(2)11-3-4-12-13-10(6-8-16-12)5-7-15-14(11)13;1-9(2)13-10(3)5-7-12-8-6-11(4)15-14(12)13;2*1-8(2)9-5-6-11(13(14,15)16)10-4-3-7-17-12(9)10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)11-7-10(13)6-9-4-3-5-14-12(9)11;2*1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)10-6-9-4-3-5-11(9)12-7-10;1-8(2)9-7-11(3,4)6-5-10(9)12;1-9(2)10-3-5-11(6-4-10)7-8-11;1-9(2)10-5-7-11(3,4)8-6-10;1-8(2)10-6-4-9(3)5-7-10;1-6(2)8-4-3-7(10)5-9(8)11;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-2;/h4-5,10-11H,6-9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;3-4,9-10,15H,5-8H2,1-2H3;3*3-5,7,9H,6,8H2,1-2H3;5-9H,1-4H3;2*3-8H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;3-4,6-8H,5H2,1-2H3;7-8H,5-6H2,1-4H3;3,9H,4-8H2,1-2H3;5,9H,6-8H2,1-4H3;6,8-9H,4-5,7H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;6,8H,3-5,7H2,1-2H3;5,7H,3-4,6H2,1-2H3;1-2H3;1H4.
What are the key properties of 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline)?
1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) has a molecular weight of 4458.59 g/mol, XLogP of 83.58, 25 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-propan-2-ylbenzene;2,4-dichloro-1-propan-2-ylbenzene;4,4-dimethyl-1-propan-2-ylcyclohexene;4,4-dimethyl-2-propan-2-ylcyclohex-2-en-1-one;2,7-dimethyl-8-propan-2-ylquinoline;ethane;5-fluoro-8-propan-2-ylquinoline;6-fluoro-8-propan-2-ylquinoline;methane;4-methyl-1-propan-2-ylcyclohexene;8-methyl-10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;8-oxido-10-propan-2-yl-2-oxa-8-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene;1-propan-2-ylcyclohexene;3-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-ylcyclopentene;6-propan-2-yl-3,4-dihydro-2H-chromene;tris(10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene);10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene;1-(3-propan-2-ylphenyl)azetidine;bis(8-propan-2-ylquinoline);6-propan-2-ylspiro[2.5]oct-6-ene;bis(8-propan-2-yl-5-(trifluoromethyl)quinoline) is sourced from PubChem (CID 159439496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).