5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline

C156H231N11O3 — CID 158121152

IUPAC5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline
SMILESCC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)C2.CC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)N2.CC(C)(C)c1ccc2c(c1)[nH]c(=O)n2C(C)(C)C.CC(C)(C)c1ccc2c(c1)ncn2C(C)(C)C.CC(C)(C)c1ccc2nc(C(C)(C)C)oc2c1.CC(C)(C)c1ccc2oc(C(C)(C)C)cc2c1.CC(C)C1CCNc2cc(C(C)(C)C)ccc21.CC(C)N1CCc2cc(C(C)(C)C)ccc21.CC(C)n1ccc2cc(C(C)(C)C)ccc21.CC(C)n1ncc2cc(C(C)(C)C)ccc21
InChIInChI=1S/C18H28.C17H27N.C16H25N.C16H22O.C15H22N2O.C15H22N2.C15H21NO.C15H23N.C15H21N.C14H20N2/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15;1-16(2,3)13-8-9-14-12(11-13)7-10-15(18-14)17(4,5)6;1-11(2)13-8-9-17-15-10-12(16(3,4)5)6-7-14(13)15;1-15(2,3)12-7-8-13-11(9-12)10-14(17-13)16(4,5)6;1-14(2,3)10-7-8-12-11(9-10)16-13(18)17(12)15(4,5)6;1-14(2,3)11-7-8-13-12(9-11)16-10-17(13)15(4,5)6;1-14(2,3)10-7-8-11-12(9-10)17-13(16-11)15(4,5)6;2*1-11(2)16-9-8-12-10-13(15(3,4)5)6-7-14(12)16;1-10(2)16-13-7-6-12(14(3,4)5)8-11(13)9-15-16/h7,9,11,16H,8,10,12H2,1-6H3;8-9,11,15,18H,7,10H2,1-6H3;6-7,10-11,13,17H,8-9H2,1-5H3;7-10H,1-6H3;7-9H,1-6H3,(H,16,18);7-10H,1-6H3;7-9H,1-6H3;6-7,10-11H,8-9H2,1-5H3;6-11H,1-5H3;6-10H,1-5H3
InChIKeyFRPTZDJXIJDLBA-UHFFFAOYSA-N
MW2308.64 g/mol
LogP43.54
Rot. Bonds4

About 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline

5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline (PubChem CID 158121152) has the molecular formula C156H231N11O3 and a molecular weight of 2308.64 g/mol. Its IUPAC name is 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline
PubChem CID158121152
Molecular FormulaC156H231N11O3
Molecular Weight2308.64 g/mol
Exact Mass2306.83
IUPAC Name5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline
SMILESCC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)C2.CC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)N2.CC(C)(C)c1ccc2c(c1)[nH]c(=O)n2C(C)(C)C.CC(C)(C)c1ccc2c(c1)ncn2C(C)(C)C.CC(C)(C)c1ccc2nc(C(C)(C)C)oc2c1.CC(C)(C)c1ccc2oc(C(C)(C)C)cc2c1.CC(C)C1CCNc2cc(C(C)(C)C)ccc21.CC(C)N1CCc2cc(C(C)(C)C)ccc21.CC(C)n1ccc2cc(C(C)(C)C)ccc21.CC(C)n1ncc2cc(C(C)(C)C)ccc21
InChIInChI=1S/C18H28.C17H27N.C16H25N.C16H22O.C15H22N2O.C15H22N2.C15H21NO.C15H23N.C15H21N.C14H20N2/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15;1-16(2,3)13-8-9-14-12(11-13)7-10-15(18-14)17(4,5)6;1-11(2)13-8-9-17-15-10-12(16(3,4)5)6-7-14(13)15;1-15(2,3)12-7-8-13-11(9-12)10-14(17-13)16(4,5)6;1-14(2,3)10-7-8-12-11(9-10)16-13(18)17(12)15(4,5)6;1-14(2,3)11-7-8-13-12(9-11)16-10-17(13)15(4,5)6;1-14(2,3)10-7-8-11-12(9-10)17-13(16-11)15(4,5)6;2*1-11(2)16-9-8-12-10-13(15(3,4)5)6-7-14(12)16;1-10(2)16-13-7-6-12(14(3,4)5)8-11(13)9-15-16/h7,9,11,16H,8,10,12H2,1-6H3;8-9,11,15,18H,7,10H2,1-6H3;6-7,10-11,13,17H,8-9H2,1-5H3;7-10H,1-6H3;7-9H,1-6H3,(H,16,18);7-10H,1-6H3;7-9H,1-6H3;6-7,10-11H,8-9H2,1-5H3;6-11H,1-5H3;6-10H,1-5H3
InChIKeyFRPTZDJXIJDLBA-UHFFFAOYSA-N
XLogP43.54
TPSA144.83 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds4
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002308.64
LogP ≤ 543.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline with MolForge

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Launch Full Analysis

Related Compounds

6-[7-(difluoromethyl)-1-[6-(methylcarbamoylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-3-yl]-2-[6-[8-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-(methylcarbamoyl)quinolin-5-yl]-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-N-methyl-1,3-benzoxazole-4-carboxamide
CID 132181505
CID 157119212
CID 157119212
5-(3,5-difluorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]pentan-2-one;5-(3,5-difluorophenyl)-1-(2-methoxy-5H-cyclopenta[b]pyridin-7-yl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]pentan-2-one;7-[5-(3,5-difluorophenyl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]-2-oxopentyl]-1,5-dihydrocyclopenta[b]pyridin-2-one;5-(3,5-difluorophenyl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one
CID 157728060
6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-1H-indazole;6-tert-butyl-1H-indole;6-tert-butyl-2-methylidene-3H-1-benzofuran;7-tert-butyl-3-methylidene-2,4-dihydro-1H-naphthalene;7-tert-butyl-2-methylidene-1,4-dihydroquinolin-3-one;5-tert-butyl-1-methylindazole;6-tert-butyl-1-methylindazole;5-tert-butyl-1-methylindole;6-tert-butyl-1-methylindole;methane;(2R)-1,1,1-trifluoro-2,3,3-trimethylbutane
CID 157938251
4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-5-fluoro-2H-indazole;3-tert-butyl-6-fluoro-2H-indazole;4-tert-butyl-5-fluoro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-2H-indazole;4-tert-butyl-1-methylbenzimidazole;3-tert-butyl-2-methylindazole;4-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine;2-methyl-6-propan-2-yl-1,3-benzoxazole
CID 158251202
1,5-di(propan-2-yl)benzotriazole;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;2-methoxy-3-propan-2-ylpyridine;2-methoxy-4-propan-2-ylpyridine;3-methoxy-4-propan-2-ylpyridine;3-methoxy-5-propan-2-ylpyridine;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;4-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidine;3-propan-2-yl-1H-pyrrole;4-propan-2-yl-2H-triazole;1-propan-2-yl-2-(trifluoromethyl)benzene
CID 158433120
1-benzyl-3-methyl-2-(2-methylphenyl)benzimidazol-3-ium;2,3-dimethyl-1-(2-methylphenyl)pyrazol-1-ium;5-fluoro-1-phenyl-3-(1,1,3,3-tetrafluorobutyl)-4-(trifluoromethyl)pyrazole;3-methyl-2-(2-methylphenyl)-1H-benzimidazol-3-ium;3-methyl-2-(2-methylphenyl)-1,3-benzoxazol-3-ium
CID 158510048
tert-butylbenzene;2-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3,3-difluoropyrrolidine;7-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-3,4-dihydro-2H-pyran;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;5-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-1-methylpyrazole;4-tert-butylpyridazine;3-tert-butyl-1H-pyrrole;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 158547742
1-Tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;bis(1-(3-tert-butyl-2-methylphenyl)imidazole);2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;bis(1-(3-tert-butyl-2-methylphenyl)triazole);2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
CID 158810310
5-chloro-6-methyl-2-propan-2-yl-1,3-benzoxazole;methane;(4-methylpiperazin-1-yl)-(2-propan-2-yl-3H-indol-5-yl)methanone;1-methyl-2-propan-2-ylbenzimidazole;2-methyl-1-propan-2-ylindole;5-methyl-2-propan-2-yl-3H-indole;1-propan-2-ylimidazole;1-propan-2-ylindole;1-(2-propan-2-yl-3H-indol-5-yl)ethanone;1-(2-propan-2-yl-3H-indol-5-yl)hexan-1-one;1-propan-2-ylpyrazole;1-propan-2-ylpyrrole;2-propan-2-yl-3H-pyrrole;2-propan-2-yl-3H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-6-(trifluoromethyl)-3H-indole
CID 159643984
5-chloro-6-methyl-2-propan-2-yl-1,3-benzoxazole;methane;(4-methylpiperazin-1-yl)-(2-propan-2-yl-3H-indol-5-yl)methanone;1-methyl-2-propan-2-ylbenzimidazole;2-methyl-1-propan-2-ylindole;5-methyl-2-propan-2-yl-3H-indole;1-propan-2-ylimidazole;5-propan-2-yl-4H-imidazole;1-propan-2-ylindole;1-(2-propan-2-yl-3H-indol-5-yl)ethanone;1-(2-propan-2-yl-3H-indol-5-yl)hexan-1-one;1-propan-2-ylpyrazole;1-propan-2-ylpyrrole;2-propan-2-yl-3H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-6-(trifluoromethyl)-3H-indole
CID 159782874
5-chloro-6-methyl-2-propan-2-yl-1,3-benzoxazole;methane;(4-methylpiperazin-1-yl)-(2-propan-2-yl-3H-indol-5-yl)methanone;1-methyl-2-propan-2-ylbenzimidazole;2-methyl-1-propan-2-ylindole;5-methyl-2-propan-2-yl-3H-indole;1-propan-2-ylimidazole;1-propan-2-ylindole;1-(2-propan-2-yl-3H-indol-5-yl)ethanone;1-propan-2-ylpyrazole;2-propan-2-yl-3H-pyrrole;2-propan-2-yl-3H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-6-(trifluoromethyl)-3H-indole
CID 160868937

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline (CID 158121152) is 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline is CC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)C2.CC(C)(C)c1ccc2c(c1)CCC(C(C)(C)C)N2.CC(C)(C)c1ccc2c(c1)[nH]c(=O)n2C(C)(C)C.CC(C)(C)c1ccc2c(c1)ncn2C(C)(C)C.CC(C)(C)c1ccc2nc(C(C)(C)C)oc2c1.CC(C)(C)c1ccc2oc(C(C)(C)C)cc2c1.CC(C)C1CCNc2cc(C(C)(C)C)ccc21.CC(C)N1CCc2cc(C(C)(C)C)ccc21.CC(C)n1ccc2cc(C(C)(C)C)ccc21.CC(C)n1ncc2cc(C(C)(C)C)ccc21.
What is the InChIKey of 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is FRPTZDJXIJDLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28.C17H27N.C16H25N.C16H22O.C15H22N2O.C15H22N2.C15H21NO.C15H23N.C15H21N.C14H20N2/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15;1-16(2,3)13-8-9-14-12(11-13)7-10-15(18-14)17(4,5)6;1-11(2)13-8-9-17-15-10-12(16(3,4)5)6-7-14(13)15;1-15(2,3)12-7-8-13-11(9-12)10-14(17-13)16(4,5)6;1-14(2,3)10-7-8-12-11(9-10)16-13(18)17(12)15(4,5)6;1-14(2,3)11-7-8-13-12(9-11)16-10-17(13)15(4,5)6;1-14(2,3)10-7-8-11-12(9-10)17-13(16-11)15(4,5)6;2*1-11(2)16-9-8-12-10-13(15(3,4)5)6-7-14(12)16;1-10(2)16-13-7-6-12(14(3,4)5)8-11(13)9-15-16/h7,9,11,16H,8,10,12H2,1-6H3;8-9,11,15,18H,7,10H2,1-6H3;6-7,10-11,13,17H,8-9H2,1-5H3;7-10H,1-6H3;7-9H,1-6H3,(H,16,18);7-10H,1-6H3;7-9H,1-6H3;6-7,10-11H,8-9H2,1-5H3;6-11H,1-5H3;6-10H,1-5H3.
What are the key properties of 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline?
5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 2308.64 g/mol, XLogP of 43.54, 4 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-propan-2-yl-2,3-dihydroindole;5-tert-butyl-1-propan-2-ylindazole;5-tert-butyl-1-propan-2-ylindole;7-tert-butyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline;1,5-ditert-butylbenzimidazole;3,6-ditert-butyl-1H-benzimidazol-2-one;2,5-ditert-butyl-1-benzofuran;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene;2,6-ditert-butyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 158121152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).