2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane

C149H166N14OS2 — CID 158159868

IUPAC2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane
SMILESC.CC(C)(C)N1CCc2ccccc2C1.CC(C)(C)N1Cc2ccccc2C1.CC(C)(C)c1cc(-c2ccccc2)nc2ccccc12.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)CCC3.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)OCC3.CC(C)(C)c1cc(-c2ccccn2)nc2ccccc12.CC(C)(C)c1cc(-c2cscn2)nc2ccccc12.CC(C)(C)c1cc(-c2nccs2)nc2ccccc12.CC(C)(C)c1nccc2ccccc12
InChIInChI=1S/C21H22N2.C20H20N2O.C19H19N.C18H18N2.2C16H16N2S.C13H19N.C13H15N.C12H17N.CH4/c1-21(2,3)17-13-19(18-9-4-5-12-22-18)23-20-15-8-6-7-14(15)10-11-16(17)20;1-20(2,3)15-12-17(16-6-4-5-10-21-16)22-19-13(15)7-8-18-14(19)9-11-23-18;1-19(2,3)16-13-18(14-9-5-4-6-10-14)20-17-12-8-7-11-15(16)17;1-18(2,3)14-12-17(16-10-6-7-11-19-16)20-15-9-5-4-8-13(14)15;1-16(2,3)12-8-14(15-9-19-10-17-15)18-13-7-5-4-6-11(12)13;1-16(2,3)12-10-14(15-17-8-9-19-15)18-13-7-5-4-6-11(12)13;1-13(2,3)14-9-8-11-6-4-5-7-12(11)10-14;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)13-8-10-6-4-5-7-11(10)9-13;/h4-5,9-13H,6-8H2,1-3H3;4-8,10,12H,9,11H2,1-3H3;4-13H,1-3H3;4-12H,1-3H3;2*4-10H,1-3H3;4-7H,8-10H2,1-3H3;4-9H,1-3H3;4-7H,8-9H2,1-3H3;1H4
InChIKeyFWDFCYZXEWPYBK-UHFFFAOYSA-N
MW2233.20 g/mol
LogP38.53
Rot. Bonds6

About 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane

2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane (PubChem CID 158159868) has the molecular formula C149H166N14OS2 and a molecular weight of 2233.20 g/mol. Its IUPAC name is 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane.

Molecular Properties

Compound Name2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane
PubChem CID158159868
Molecular FormulaC149H166N14OS2
Molecular Weight2233.20 g/mol
Exact Mass2231.28
IUPAC Name2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane
SMILESC.CC(C)(C)N1CCc2ccccc2C1.CC(C)(C)N1Cc2ccccc2C1.CC(C)(C)c1cc(-c2ccccc2)nc2ccccc12.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)CCC3.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)OCC3.CC(C)(C)c1cc(-c2ccccn2)nc2ccccc12.CC(C)(C)c1cc(-c2cscn2)nc2ccccc12.CC(C)(C)c1cc(-c2nccs2)nc2ccccc12.CC(C)(C)c1nccc2ccccc12
InChIInChI=1S/C21H22N2.C20H20N2O.C19H19N.C18H18N2.2C16H16N2S.C13H19N.C13H15N.C12H17N.CH4/c1-21(2,3)17-13-19(18-9-4-5-12-22-18)23-20-15-8-6-7-14(15)10-11-16(17)20;1-20(2,3)15-12-17(16-6-4-5-10-21-16)22-19-13(15)7-8-18-14(19)9-11-23-18;1-19(2,3)16-13-18(14-9-5-4-6-10-14)20-17-12-8-7-11-15(16)17;1-18(2,3)14-12-17(16-10-6-7-11-19-16)20-15-9-5-4-8-13(14)15;1-16(2,3)12-8-14(15-9-19-10-17-15)18-13-7-5-4-6-11(12)13;1-16(2,3)12-10-14(15-17-8-9-19-15)18-13-7-5-4-6-11(12)13;1-13(2,3)14-9-8-11-6-4-5-7-12(11)10-14;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)13-8-10-6-4-5-7-11(10)9-13;/h4-5,9-13H,6-8H2,1-3H3;4-8,10,12H,9,11H2,1-3H3;4-13H,1-3H3;4-12H,1-3H3;2*4-10H,1-3H3;4-7H,8-10H2,1-3H3;4-9H,1-3H3;4-7H,8-9H2,1-3H3;1H4
InChIKeyFWDFCYZXEWPYBK-UHFFFAOYSA-N
XLogP38.53
TPSA170.39 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds6
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002233.20
LogP ≤ 538.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane with MolForge

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Launch Full Analysis

Related Compounds

2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-4,5-dihydro-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole
CID 157123871
5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;2-propan-2-yl-2,3-dihydro-1H-indene;bis(5-propan-2-yl-2,3-dihydro-1H-indene);2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 157180881
14,14-Dimethyl-18,19-dipyridin-3-yl-17-thia-3,6-diazapentacyclo[13.7.0.02,7.08,13.016,20]docosa-1(15),2,4,6,8,10,12,16(20),18,21-decaene;21-(3,5-dimethyl-2-pyridinyl)-17,17-dimethyl-14-oxa-19-azapentacyclo[13.7.0.02,7.08,13.016,20]docosa-1(22),2,4,6,8,10,12,15,18,20-decaene;18-ethyl-14,14-dimethyl-3,6-diphenyl-17-thia-11,19-diazapentacyclo[13.7.0.02,7.08,13.016,20]docosa-1(15),2,4,6,8(13),9,11,16(20),18,21-decaene
CID 157363380
2-tert-butyl-1,3-dihydroisoindole;4-tert-butyl-2-(2,3-dihydrothiophen-5-yl)quinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;2-tert-butyl-1,2,3,4-tetrahydronaphthalene
CID 157680647
2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-4,5-dihydro-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane
CID 157876863
9,9-dimethyl-N-phenyl-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-thioxanthene]-2'-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-xanthene]-2'-ylphenyl)fluoren-2-amine;10',10'-dimethyl-2'-(4-quinolin-8-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-anthracene];5',5'-dimethyl-2'-(4-quinolin-8-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-benzo[b][1]benzosiline]
CID 158392164
9-Tert-butylacridine;11-tert-butylbenzo[b][1]benzazepine;9-tert-butylcarbazole;11-tert-butyl-5,6-dihydrobenzo[b][1]benzazepine;10-tert-butylphenothiazine;10-tert-butylphenoxazine;2-tert-butyl-4-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline
CID 158392936
5-Dibenzothiophen-4-yloxy-10-phenylbenzo[g]isoquinoline;5-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)oxy-10-phenylbenzo[g]isoquinoline;2-(10-phenylbenzo[g]isoquinolin-5-yl)oxy-1,10-phenanthroline;2-[4-(10-phenylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-phenyl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-phenyl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline
CID 159930602
2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;1-tert-butyl-6-methoxy-3-phenylnaphthalene;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole
CID 160641738
4-Tert-butyl-2-[3-[3-(9-pyridin-2-ylxanthen-9-yl)phenoxy]-5-(2,4,6-trimethylphenyl)phenyl]pyridine;2-[9-[3-[3-[4-[2,6-di(propan-2-yl)phenyl]triazol-1-yl]phenoxy]phenyl]xanthen-9-yl]pyridine;2-[9-[3-[3-[4-[2,6-di(propan-2-yl)phenyl]triazol-1-yl]-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]xanthen-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylxanthen-9-yl)phenoxy]-5-(2,4,6-trimethylphenyl)phenyl]-1,3-benzothiazole
CID 160782943
3-Spiro[fluorene-9,9'-xanthene]-2'-ylbenzo[g]isoquinoline;2-spiro[fluorene-9,9'-xanthene]-2'-ylbenzo[h]quinoline;2-spiro[fluorene-9,9'-xanthene]-2'-yl-[1]benzothiolo[3,2-b]pyridine;2-spiro[fluorene-9,9'-xanthene]-2'-ylpyridine
CID 161331276
5,5-Dimethyl-8-[(3-pyridin-2-ylphenyl)methyl]-5a,9a-dihydroindeno[1,2-b]pyridine;5,5-dimethyl-9-[(3-pyridin-2-ylphenyl)methyl]chromeno[4,3-b]pyridine;5-methyl-2-[6-[(3-phenylphenyl)methyl]-2-pyridinyl]-1,3-thiazole;5-phenyl-8-[(3-pyridin-2-ylphenyl)methyl]-5a,9a-dihydropyrido[3,2-b]indole;9-[(3-pyridin-2-ylphenyl)methyl]benzo[h]quinoline;5,5,6,6-tetramethyl-9-[(3-pyridin-2-ylphenyl)methyl]benzo[h]quinoline
CID 161408705

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane?
The IUPAC name of 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane (CID 158159868) is 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane.
What is the SMILES notation for 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane?
The canonical SMILES for 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane is C.CC(C)(C)N1CCc2ccccc2C1.CC(C)(C)N1Cc2ccccc2C1.CC(C)(C)c1cc(-c2ccccc2)nc2ccccc12.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)CCC3.CC(C)(C)c1cc(-c2ccccn2)nc2c3c(ccc12)OCC3.CC(C)(C)c1cc(-c2ccccn2)nc2ccccc12.CC(C)(C)c1cc(-c2cscn2)nc2ccccc12.CC(C)(C)c1cc(-c2nccs2)nc2ccccc12.CC(C)(C)c1nccc2ccccc12.
What is the InChIKey of 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane?
The InChIKey is FWDFCYZXEWPYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2.C20H20N2O.C19H19N.C18H18N2.2C16H16N2S.C13H19N.C13H15N.C12H17N.CH4/c1-21(2,3)17-13-19(18-9-4-5-12-22-18)23-20-15-8-6-7-14(15)10-11-16(17)20;1-20(2,3)15-12-17(16-6-4-5-10-21-16)22-19-13(15)7-8-18-14(19)9-11-23-18;1-19(2,3)16-13-18(14-9-5-4-6-10-14)20-17-12-8-7-11-15(16)17;1-18(2,3)14-12-17(16-10-6-7-11-19-16)20-15-9-5-4-8-13(14)15;1-16(2,3)12-8-14(15-9-19-10-17-15)18-13-7-5-4-6-11(12)13;1-16(2,3)12-10-14(15-17-8-9-19-15)18-13-7-5-4-6-11(12)13;1-13(2,3)14-9-8-11-6-4-5-7-12(11)10-14;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)13-8-10-6-4-5-7-11(10)9-13;/h4-5,9-13H,6-8H2,1-3H3;4-8,10,12H,9,11H2,1-3H3;4-13H,1-3H3;4-12H,1-3H3;2*4-10H,1-3H3;4-7H,8-10H2,1-3H3;4-9H,1-3H3;4-7H,8-9H2,1-3H3;1H4.
What are the key properties of 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane?
2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane has a molecular weight of 2233.20 g/mol, XLogP of 38.53, 6 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1,3-dihydroisoindole;2-tert-butyl-3,4-dihydro-1H-isoquinoline;1-tert-butylisoquinoline;4-tert-butyl-2-phenylquinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydro-7H-cyclopenta[h]quinoline;4-tert-butyl-2-pyridin-2-yl-8,9-dihydrofuro[2,3-h]quinoline;4-tert-butyl-2-pyridin-2-ylquinoline;2-(4-tert-butylquinolin-2-yl)-1,3-thiazole;4-(4-tert-butylquinolin-2-yl)-1,3-thiazole;methane is sourced from PubChem (CID 158159868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).