4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline

C167H215N5O6S4 — CID 158641750

IUPAC4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline
SMILESCC(C)c1cc(C(C)C)c2ccoc2c1.CC(C)c1cc(C(C)C)c2ccsc2c1.CC(C)c1cc(C(C)C)c2ncccc2c1.CC(C)c1cc(C(C)C)c2ncoc2c1.CC(C)c1cc(C(C)C)c2ncsc2c1.CC(C)c1cc(C(C)C)c2occc2c1.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2ocnc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc2cccnc2c1C(C)C
InChIInChI=1S/2C15H19N.4C14H18O.3C14H18S.2C13H17NO.C13H17NS/c1-10(2)13-8-7-12-6-5-9-16-15(12)14(13)11(3)4;1-10(2)13-8-12-6-5-7-16-15(12)14(9-13)11(3)4;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-9(2)12-7-11-5-6-15-14(11)13(8-12)10(3)4;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13;1-8(2)10-5-6-11(9(3)4)13-12(10)14-7-15-13;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13/h2*5-11H,1-4H3;7*5-10H,1-4H3;3*5-9H,1-4H3
InChIKeyIALXENPLGIKVBF-UHFFFAOYSA-N
MW2516.85 g/mol
LogP55.82
Rot. Bonds24

About 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline

4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline (PubChem CID 158641750) has the molecular formula C167H215N5O6S4 and a molecular weight of 2516.85 g/mol. Its IUPAC name is 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline.

Molecular Properties

Compound Name4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline
PubChem CID158641750
Molecular FormulaC167H215N5O6S4
Molecular Weight2516.85 g/mol
Exact Mass2514.56
IUPAC Name4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline
SMILESCC(C)c1cc(C(C)C)c2ccoc2c1.CC(C)c1cc(C(C)C)c2ccsc2c1.CC(C)c1cc(C(C)C)c2ncccc2c1.CC(C)c1cc(C(C)C)c2ncoc2c1.CC(C)c1cc(C(C)C)c2ncsc2c1.CC(C)c1cc(C(C)C)c2occc2c1.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2ocnc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc2cccnc2c1C(C)C
InChIInChI=1S/2C15H19N.4C14H18O.3C14H18S.2C13H17NO.C13H17NS/c1-10(2)13-8-7-12-6-5-9-16-15(12)14(13)11(3)4;1-10(2)13-8-12-6-5-7-16-15(12)14(9-13)11(3)4;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-9(2)12-7-11-5-6-15-14(11)13(8-12)10(3)4;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13;1-8(2)10-5-6-11(9(3)4)13-12(10)14-7-15-13;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13/h2*5-11H,1-4H3;7*5-10H,1-4H3;3*5-9H,1-4H3
InChIKeyIALXENPLGIKVBF-UHFFFAOYSA-N
XLogP55.82
TPSA143.29 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds24
Heavy Atoms182
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002516.85
LogP ≤ 555.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

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Related Compounds

3,3-difluoro-6-methyl-1,2-dihydroindene;2,6-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzoxathiole;2,6-dimethyl-1,3-benzoxazole;2-fluoro-2,6-dimethyl-3H-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxathiole;6-methyl-1,3-benzoxazole;3-methylbicyclo[4.2.0]octa-1(6),2,4-triene;6-methyl-2,3-dihydro-1-benzofuran;tris(5-methyl-2,3-dihydro-1H-indene);3-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene;6-methyl-1H-indene;5-methyl-3H-indole;2-methylnaphthalene;3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene;6-methyl-1,2,3,4-tetrahydronaphthalene;2,3,6-trimethyl-1H-indene
CID 157127380
2-[7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2,4-dimethylthieno[2,3-c]pyridin-3-yl]-1,3-oxazole;7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2-methyl-1,3-thiazol-5-yl)-2-propan-2-ylthieno[2,3-c]pyridine;5-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)quinolin-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;6-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)quinolin-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium)
CID 157772432
6-chloro-2-propan-2-yl-1,3-benzothiazole;methane;bis(5-methyl-2-propan-2-yl-1,3-benzothiazole);5-methyl-2-propan-2-yl-1,3-benzoxazole;bis(6-methyl-2-propan-2-yl-1,3-benzoxazole);bis(4-methyl-2-propan-2-yl-3H-indole);5-methyl-2-propan-2-yl-3H-indole;6-methyl-2-propan-2-yl-3H-indole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-3H-indole;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-3H-pyrrole;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3-benzothiazole
CID 158364458
(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran
CID 158403716
methane;bis(5-methyl-2-propan-2-yl-1,3-benzothiazole);6-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-yl-1,3-benzoxazole;bis(6-methyl-2-propan-2-yl-1,3-benzoxazole);bis(4-methyl-2-propan-2-yl-3H-indole);5-methyl-2-propan-2-yl-3H-indole;6-methyl-2-propan-2-yl-3H-indole;5-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-3H-indole;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-5-(trifluoromethyl)-1,3-benzothiazole
CID 158586125
5-tert-butyl-1-benzofuran;6-tert-butyl-1,3-benzothiazole;1-tert-butyl-4-(difluoromethoxy)benzene;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;6-tert-butyl-3,4-dihydro-2H-chromene;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-methoxybenzene;6-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butyl-4-methyl-2,3-dihydro-1,4-benzoxazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine
CID 158852118
1,3-Benzothiazol-2-yl-(4,5-dimethylfuran-3-yl)-dimethylsilane;dimethyl-(7-methyl-1,3-benzothiazol-2-yl)-(5-methylfuran-3-yl)silane;dimethyl-thiophen-3-yl-[6-(trifluoromethyl)-1,3-benzoxazol-2-yl]silane;ethyl-methyl-(5-methylthiophen-3-yl)-(6-phenyl-1,3-benzoxazol-2-yl)silane;(5-ethylthiophen-3-yl)-dimethyl-[6-(4-propan-2-ylphenyl)-1,3-benzoxazol-2-yl]silane;furan-3-yl-dimethyl-(6-methyl-1,3-benzothiazol-2-yl)silane;methyl-(5-methyl-1,3-benzothiazol-2-yl)-(5-methylfuran-3-yl)-pyrrol-1-ylsilane;methyl-(5-methyl-1,3-benzothiazol-2-yl)-(5-methylthiophen-3-yl)-phenylsilane
CID 159110073
2-[2-(4-Tert-butyl-1-methylnaphthalen-2-yl)-1,5-dimethylpyridin-1-ium-4-yl]-1,3-benzothiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1,5-dimethylpyridin-1-ium-4-yl]-1,3-benzoxazole;6-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzothiazole
CID 159630054
1,3-Benzothiazol-2-yl-(4,5-dimethylfuran-3-yl)-dimethylsilane;dimethyl-(7-methyl-1,3-benzothiazol-2-yl)-(5-methylfuran-3-yl)silane;dimethyl-thiophen-3-yl-[6-(trifluoromethyl)-1,3-benzoxazol-2-yl]silane;ethyl-methyl-(5-methylthiophen-3-yl)-(6-phenyl-1,3-benzoxazol-2-yl)silane;(5-ethylthiophen-3-yl)-dimethyl-(6-propan-2-yl-1,3-benzoxazol-2-yl)silane;furan-3-yl-dimethyl-(6-methyl-1,3-benzothiazol-2-yl)silane;methyl-(5-methyl-1,3-benzothiazol-2-yl)-(5-methylfuran-3-yl)-pyrrol-1-ylsilane;methyl-(5-methyl-1,3-benzothiazol-2-yl)-(5-methylthiophen-3-yl)-phenylsilane
CID 160103034
6-chloro-2-propan-2-yl-1,3-benzothiazole;bis(5-methyl-2-propan-2-yl-1,3-benzothiazole);6-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-yl-1,3-benzoxazole;6-methyl-2-propan-2-yl-1,3-benzoxazole;7-methyl-2-propan-2-yl-1,3-benzoxazole;4-methyl-2-propan-2-yl-3H-indole;5-methyl-2-propan-2-yl-3H-indole;6-methyl-2-propan-2-yl-3H-indole;5-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-3H-indole;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(trifluoromethyl)-1,3-benzothiazole
CID 160938776
3,3-difluoro-5-propan-2-yl-1H-inden-2-one;4-fluoro-2-methyl-6-propan-2-yl-2,3-dihydro-1-benzothiophene;bis(5-fluoro-2-methyl-6-propan-2-yl-2,3-dihydro-1-benzothiophene);5-fluoro-6-propan-2-yl-2H-benzimidazole;2-methylidene-6-propan-2-yl-3H-1-benzothiophene;bis(5-propan-2-yl-2H-benzimidazole);6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-2H-indole;5-propan-2-yl-3H-indole;bis(6-propan-2-ylquinoline);6-propan-2-ylquinoxaline
CID 161997487
2-[6-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-1,5-dimethylanthracen-2-yl]-5,6-dimethyl-1,3-benzothiazole;2-[6-(5,6-dimethyl-1,3-benzoxazol-2-yl)-1,5-dimethylnaphthalen-2-yl]-5,6-dimethyl-1,3-benzoxazole;2-[6-(5,7-dimethyl-1,3-benzoxazol-2-yl)-1,5-dimethylnaphthalen-2-yl]-5,7-dimethyl-1,3-benzoxazole;2-[9,10-dimethyl-6-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]anthracen-2-yl]-6-(trifluoromethyl)-1,3-benzothiazole;2-[1,5-dimethyl-6-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]naphthalen-2-yl]-6-(trifluoromethyl)-1,3-benzoxazole;2-[4,8-dimethyl-6-[6-(trifluoromethyl)-1,3-benzoxazol-2-yl]naphthalen-2-yl]-6-(trifluoromethyl)-1,3-benzoxazole;2-[6-(5,7-diphenyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]-5,7-diphenyl-1,3-benzoxazole;6-phenyl-2-[6-(6-phenyl-1,3-benzothiazol-2-yl)naphthalen-2-yl]-1,3-benzoxazole
CID 162096067

Frequently Asked Questions

What is the IUPAC name of 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline?
The IUPAC name of 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline (CID 158641750) is 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline.
What is the SMILES notation for 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline?
The canonical SMILES for 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline is CC(C)c1cc(C(C)C)c2ccoc2c1.CC(C)c1cc(C(C)C)c2ccsc2c1.CC(C)c1cc(C(C)C)c2ncccc2c1.CC(C)c1cc(C(C)C)c2ncoc2c1.CC(C)c1cc(C(C)C)c2ncsc2c1.CC(C)c1cc(C(C)C)c2occc2c1.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2occc12.CC(C)c1ccc(C(C)C)c2ocnc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc(C(C)C)c2sccc12.CC(C)c1ccc2cccnc2c1C(C)C.
What is the InChIKey of 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline?
The InChIKey is IALXENPLGIKVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H19N.4C14H18O.3C14H18S.2C13H17NO.C13H17NS/c1-10(2)13-8-7-12-6-5-9-16-15(12)14(13)11(3)4;1-10(2)13-8-12-6-5-7-16-15(12)14(9-13)11(3)4;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;1-9(2)12-7-11-5-6-15-14(11)13(8-12)10(3)4;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-9(2)11-7-13(10(3)4)12-5-6-15-14(12)8-11;2*1-9(2)11-5-6-12(10(3)4)14-13(11)7-8-15-14;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13;1-8(2)10-5-6-11(9(3)4)13-12(10)14-7-15-13;1-8(2)10-5-11(9(3)4)13-12(6-10)15-7-14-13/h2*5-11H,1-4H3;7*5-10H,1-4H3;3*5-9H,1-4H3.
What are the key properties of 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline?
4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline has a molecular weight of 2516.85 g/mol, XLogP of 55.82, 24 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(propan-2-yl)-1-benzofuran;bis(4,7-di(propan-2-yl)-1-benzofuran);5,7-di(propan-2-yl)-1-benzofuran;4,6-di(propan-2-yl)-1,3-benzothiazole;4,6-di(propan-2-yl)-1-benzothiophene;bis(4,7-di(propan-2-yl)-1-benzothiophene);4,6-di(propan-2-yl)-1,3-benzoxazole;4,7-di(propan-2-yl)-1,3-benzoxazole;6,8-di(propan-2-yl)quinoline;7,8-di(propan-2-yl)quinoline is sourced from PubChem (CID 158641750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).