4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene

C269H338N14O — CID 158233470

IUPAC4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene
SMILESCC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)(C)C1CCCc2ccccc21.CC(C)(C)C1CCOc2ccccc21.CC(C)(C)C1CCc2ccccc21.CC(C)(C)C1CCc2ccccc2C1.CC(C)(C)N1CCc2ccccc21.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1nccc2ccccc12.CC(C)(C)n1ccc2ccccc21.CN1CCC(C(C)(C)C)c2ccccc21.Cc1cc(C(C)(C)C)c2ccncc2c1.Cc1ccc2cc(C(C)(C)C)ccc2n1.Cc1ccc2cccc(C(C)(C)C)c2n1.Cc1ccc2ncccc2c1C(C)(C)C
InChIInChI=1S/C17H20.4C14H17N.C14H21N.C14H20.C14H16.C14H20.6C13H15N.C13H18O.C13H18.C12H15N.C12H17N.C12H15N/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-10-7-11-9-15-6-5-12(11)13(8-10)14(2,3)4;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10;1-10-7-8-12-11(6-5-9-15-12)13(10)14(2,3)4;1-10-8-9-11-6-5-7-12(13(11)15-10)14(2,3)4;1-14(2,3)12-9-10-15(4)13-8-6-5-7-11(12)13;2*1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;2*1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-12(2,3)13-9-8-10-6-4-5-7-11(10)13/h4-13,16H,1-3H3;4*5-9H,1-4H3;5-8,12H,9-10H2,1-4H3;4-5,7,9,13H,6,8,10H2,1-3H3;4-10H,1-3H3;4-7,13H,8-10H2,1-3H3;6*4-9H,1-3H3;4-7,11H,8-9H2,1-3H3;4-7,12H,8-9H2,1-3H3;4-8,13H,1-3H3;4-7H,8-9H2,1-3H3;4-9H,1-3H3
InChIKeyGERALWKYQYDOBR-UHFFFAOYSA-N
MW3783.76 g/mol
LogP74.28
Rot. Bonds2

About 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene

4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene (PubChem CID 158233470) has the molecular formula C269H338N14O and a molecular weight of 3783.76 g/mol. Its IUPAC name is 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene.

Molecular Properties

Compound Name4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene
PubChem CID158233470
Molecular FormulaC269H338N14O
Molecular Weight3783.76 g/mol
Exact Mass3780.68
IUPAC Name4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene
SMILESCC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)(C)C1CCCc2ccccc21.CC(C)(C)C1CCOc2ccccc21.CC(C)(C)C1CCc2ccccc21.CC(C)(C)C1CCc2ccccc2C1.CC(C)(C)N1CCc2ccccc21.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1nccc2ccccc12.CC(C)(C)n1ccc2ccccc21.CN1CCC(C(C)(C)C)c2ccccc21.Cc1cc(C(C)(C)C)c2ccncc2c1.Cc1ccc2cc(C(C)(C)C)ccc2n1.Cc1ccc2cccc(C(C)(C)C)c2n1.Cc1ccc2ncccc2c1C(C)(C)C
InChIInChI=1S/C17H20.4C14H17N.C14H21N.C14H20.C14H16.C14H20.6C13H15N.C13H18O.C13H18.C12H15N.C12H17N.C12H15N/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-10-7-11-9-15-6-5-12(11)13(8-10)14(2,3)4;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10;1-10-7-8-12-11(6-5-9-15-12)13(10)14(2,3)4;1-10-8-9-11-6-5-7-12(13(11)15-10)14(2,3)4;1-14(2,3)12-9-10-15(4)13-8-6-5-7-11(12)13;2*1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;2*1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-12(2,3)13-9-8-10-6-4-5-7-11(10)13/h4-13,16H,1-3H3;4*5-9H,1-4H3;5-8,12H,9-10H2,1-4H3;4-5,7,9,13H,6,8,10H2,1-3H3;4-10H,1-3H3;4-7,13H,8-10H2,1-3H3;6*4-9H,1-3H3;4-7,11H,8-9H2,1-3H3;4-7,12H,8-9H2,1-3H3;4-8,13H,1-3H3;4-7H,8-9H2,1-3H3;4-9H,1-3H3
InChIKeyGERALWKYQYDOBR-UHFFFAOYSA-N
XLogP74.28
TPSA165.33 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds2
Heavy Atoms284
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003783.76
LogP ≤ 574.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Analyze 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene?
The IUPAC name of 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene (CID 158233470) is 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene.
What is the SMILES notation for 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene?
The canonical SMILES for 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene is CC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)(C)C1CCCc2ccccc21.CC(C)(C)C1CCOc2ccccc21.CC(C)(C)C1CCc2ccccc21.CC(C)(C)C1CCc2ccccc2C1.CC(C)(C)N1CCc2ccccc21.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cccnc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1nccc2ccccc12.CC(C)(C)n1ccc2ccccc21.CN1CCC(C(C)(C)C)c2ccccc21.Cc1cc(C(C)(C)C)c2ccncc2c1.Cc1ccc2cc(C(C)(C)C)ccc2n1.Cc1ccc2cccc(C(C)(C)C)c2n1.Cc1ccc2ncccc2c1C(C)(C)C.
What is the InChIKey of 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene?
The InChIKey is GERALWKYQYDOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20.4C14H17N.C14H21N.C14H20.C14H16.C14H20.6C13H15N.C13H18O.C13H18.C12H15N.C12H17N.C12H15N/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-10-7-11-9-15-6-5-12(11)13(8-10)14(2,3)4;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10;1-10-7-8-12-11(6-5-9-15-12)13(10)14(2,3)4;1-10-8-9-11-6-5-7-12(13(11)15-10)14(2,3)4;1-14(2,3)12-9-10-15(4)13-8-6-5-7-11(12)13;2*1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;2*1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-12(2,3)13-9-8-10-6-4-5-7-11(10)13/h4-13,16H,1-3H3;4*5-9H,1-4H3;5-8,12H,9-10H2,1-4H3;4-5,7,9,13H,6,8,10H2,1-3H3;4-10H,1-3H3;4-7,13H,8-10H2,1-3H3;6*4-9H,1-3H3;4-7,11H,8-9H2,1-3H3;4-7,12H,8-9H2,1-3H3;4-8,13H,1-3H3;4-7H,8-9H2,1-3H3;4-9H,1-3H3.
What are the key properties of 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene?
4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene has a molecular weight of 3783.76 g/mol, XLogP of 74.28, 2 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-2,3-dihydro-1H-indene;1-tert-butyl-2,3-dihydroindole;1-tert-butylindole;5-tert-butyl-1H-indole;1-tert-butylisoquinoline;5-tert-butylisoquinoline;4-tert-butyl-1-methyl-3,4-dihydro-2H-quinoline;5-tert-butyl-7-methylisoquinoline;5-tert-butyl-6-methylquinoline;6-tert-butyl-2-methylquinoline;8-tert-butyl-2-methylquinoline;1-tert-butylnaphthalene;2-tert-butylquinoline;6-tert-butylquinoline;bis(8-tert-butylquinoline);1-tert-butyl-1,2,3,4-tetrahydronaphthalene;2-tert-butyl-1,2,3,4-tetrahydronaphthalene;(2,2-dimethyl-1-phenylpropyl)benzene is sourced from PubChem (CID 158233470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).