6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole

C252H369N17O2 — CID 158536786

IUPAC6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole
SMILESC=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2c(C(C)C)cccc2N1C(C)C.C=C1Cc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)C(=O)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C16H23N.2C15H21NO.4C15H21N.6C15H23N.C14H21N.C14H19N.2C14H21N/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-10(2)13-6-5-12-7-8-15(17)16(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-10(2)13-6-7-15-14(9-13)8-12(5)16(15)11(3)4;1-10(2)13-6-7-14-8-12(5)16(11(3)4)15(14)9-13;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)13-7-6-8-15-14(13)9-12(5)16(15)11(3)4;1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h8-12H,5-7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;2*6-7,9-11H,5,8H2,1-4H3;6-11H,1-5H3;6-8,10-11H,5,9H2,1-4H3;5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3
InChIKeyHOAQRECZJFXWDI-UHFFFAOYSA-N
MW3668.84 g/mol
LogP66.01
Rot. Bonds33

About 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole

6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole (PubChem CID 158536786) has the molecular formula C252H369N17O2 and a molecular weight of 3668.84 g/mol. Its IUPAC name is 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole.

Molecular Properties

Compound Name6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole
PubChem CID158536786
Molecular FormulaC252H369N17O2
Molecular Weight3668.84 g/mol
Exact Mass3665.93
IUPAC Name6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole
SMILESC=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2c(C(C)C)cccc2N1C(C)C.C=C1Cc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)C(=O)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C16H23N.2C15H21NO.4C15H21N.6C15H23N.C14H21N.C14H19N.2C14H21N/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-10(2)13-6-5-12-7-8-15(17)16(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-10(2)13-6-7-15-14(9-13)8-12(5)16(15)11(3)4;1-10(2)13-6-7-14-8-12(5)16(11(3)4)15(14)9-13;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)13-7-6-8-15-14(13)9-12(5)16(15)11(3)4;1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h8-12H,5-7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;2*6-7,9-11H,5,8H2,1-4H3;6-11H,1-5H3;6-8,10-11H,5,9H2,1-4H3;5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3
InChIKeyHOAQRECZJFXWDI-UHFFFAOYSA-N
XLogP66.01
TPSA92.60 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds33
Heavy Atoms271
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003668.84
LogP ≤ 566.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole with MolForge

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Related Compounds

1-(7-Aza-bicyclo[2.2.1]hept-7-yl)-2-{2-(3,5-dimethyl-phenyl)-3-[(S)-2-(3-isoquinolin-6-yl-propylamino)-1-methyl-ethyl]-1H-indol-5-yl}-2-methyl-propan-1-one
CID 44380478
1-(7-Aza-bicyclo[2.2.1]hept-7-yl)-2-{2-(3,5-dimethyl-phenyl)-3-[(S)-2-(4-isoquinolin-6-yl-butylamino)-1-methyl-ethyl]-1H-indol-5-yl}-2-methyl-propan-1-one
CID 44380148
1-(7-Aza-bicyclo[2.2.1]hept-7-yl)-2-(2-(3,5-dimethyl-phenyl)-3-{(S)-1-methyl-2-[(quinolin-5-ylmethyl)-amino]-ethyl}-1H-indol-5-yl)-2-methyl-propan-1-one
CID 44380192
1-(7-Aza-bicyclo[2.2.1]hept-7-yl)-2-{2-(3,5-dimethyl-phenyl)-3-[(S)-1-methyl-2-(3-quinolin-5-yl-propylamino)-ethyl]-1H-indol-5-yl}-2-methyl-propan-1-one
CID 44380212
1-(7-Aza-bicyclo[2.2.1]hept-7-yl)-2-{2-(3,5-dimethyl-phenyl)-3-[(S)-1-methyl-2-(4-quinolin-5-yl-butylamino)-ethyl]-1H-indol-5-yl}-2-methyl-propan-1-one
CID 44380319
(1R,2R,5E,9S,17S)-5-[[1-[(4-tert-butylphenyl)methyl]indol-4-yl]methylidene]-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
CID 145967293
(1R,2R,5E,9S,17S)-5-[[5-methyl-1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
CID 145973463
(1R,2R,5E,9S,17S)-5-[[1-[(4-tert-butylphenyl)methyl]indol-5-yl]methylidene]-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
CID 145976734
(3S)-2-[(2S)-2-[[2-[[(1S)-2-[(3S)-2-[(2S)-2-[[2-[[(1S)-2-[(3S)-2-[(2S)-2-[[2-[[(1S)-2-[(3S)-2-[(2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carbonyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carbonyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]-N-[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 73354247
9-[6-[3,6-Bis(trifluoromethyl)carbazol-9-yl]-9,10-diphenylanthracen-2-yl]-3,6-bis(trifluoromethyl)carbazole;3,6-ditert-butyl-9-[6-(3,6-ditert-butylcarbazol-9-yl)-9,10-bis(3,5-dipyridin-2-ylphenyl)anthracen-2-yl]carbazole;3,6-ditert-butyl-9-[6-(3,6-ditert-butylcarbazol-9-yl)-9,10-bis(5-phenyl-2-pyridinyl)anthracen-2-yl]carbazole;3,6-ditert-butyl-9-[6-(3,6-ditert-butylcarbazol-9-yl)-9,10-bis(4-pyridin-2-ylphenyl)anthracen-2-yl]carbazole
CID 157207520
(4R)-1-[5-(aminomethyl)-3H-inden-1-yl]-5-(3,5-difluorophenyl)-4-[3-(4-methylphenyl)-2-pyridinyl]pentan-2-one;3-[2-[(1S)-1-[[2-(4,6-difluoroindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;(4R)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindol-1-yl]-5-(3,5-difluorophenyl)-4-[3-(2-methylidene-1,3-dihydroindol-5-yl)-2-pyridinyl]pentan-2-one;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(5-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157264500
7-Chloro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;5-ethyl-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;5-fluoro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;7-fluoro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;6-pyridin-3-yl-5-(trifluoromethyl)-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;6-pyridin-3-yl-7-(trifluoromethyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 157424102

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole?
The IUPAC name of 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole (CID 158536786) is 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole.
What is the SMILES notation for 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole?
The canonical SMILES for 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole is C=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2c(C(C)C)cccc2N1C(C)C.C=C1Cc2cc(C(C)C)ccc2N1C(C)C.C=C1Cc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)C(=O)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21.
What is the InChIKey of 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole?
The InChIKey is HOAQRECZJFXWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N.2C15H21NO.4C15H21N.6C15H23N.C14H21N.C14H19N.2C14H21N/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-10(2)13-6-5-12-7-8-15(17)16(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-10(2)13-6-7-15-14(9-13)8-12(5)16(15)11(3)4;1-10(2)13-6-7-14-8-12(5)16(11(3)4)15(14)9-13;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)13-7-6-8-15-14(13)9-12(5)16(15)11(3)4;1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h8-12H,5-7H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;2*6-7,9-11H,5,8H2,1-4H3;6-11H,1-5H3;6-8,10-11H,5,9H2,1-4H3;5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3.
What are the key properties of 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole?
6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole has a molecular weight of 3668.84 g/mol, XLogP of 66.01, 33 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,5-di(propan-2-yl)indole;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,4-di(propan-2-yl)-3H-indole;2-methylidene-1,5-di(propan-2-yl)-3H-indole;2-methylidene-1,6-di(propan-2-yl)-3H-indole is sourced from PubChem (CID 158536786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).