2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane

C226H374N16O14 — CID 158263951

IUPAC2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane
SMILESCC.CC.CC.CC(C)(C)/C=C/c1cccc(OCCNC(C)(C)C)c1.CC(C)(C)CCCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)COCc1ccc(Oc2cccc(CC(C)(C)C)c2)cc1.CC(C)(C)COc1cccc(OCCNC(C)(C)C)c1.CC(C)(C)COc1ccccc1OCCCNC(C)(C)C.CC(C)(C)Cc1ccc(N2CC[C@@H](CC(C)(C)C)C2)cn1.CC(C)(C)Cc1ccc(OCCNC(C)(C)C)cn1.CC(C)(C)Cc1ccc2cc(CCNC(C)(C)C)oc2c1.CC(C)(C)NCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)NCCOc1cccc(C(C)(C)C)c1.C[C@@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1.C[C@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1
InChIInChI=1S/C23H32O2.C19H30N2O.C19H32N2.C19H29NO.2C19H31NO.C18H31NO2.C18H29NO.C17H27N3O.C17H29NO2.C16H28N2O.C16H27NO.3C2H6/c1-22(2,3)15-19-8-7-9-21(14-19)25-20-12-10-18(11-13-20)16-24-17-23(4,5)6;1-18(2,3)11-7-8-12-22-15-9-10-17-20-16(19(4,5)6)14-21(17)13-15;1-18(2,3)11-15-9-10-21(14-15)17-8-7-16(20-13-17)12-19(4,5)6;1-18(2,3)13-14-7-8-15-12-16(21-17(15)11-14)9-10-20-19(4,5)6;2*1-15(14-20-19(5,6)7)21-17-10-8-9-16(13-17)11-12-18(2,3)4;1-17(2,3)14-21-16-11-8-7-10-15(16)20-13-9-12-19-18(4,5)6;1-17(2,3)11-10-15-8-7-9-16(14-15)20-13-12-19-18(4,5)6;1-16(2,3)14-12-20-11-13(7-8-15(20)19-14)21-10-9-18-17(4,5)6;1-16(2,3)13-20-15-9-7-8-14(12-15)19-11-10-18-17(4,5)6;1-15(2,3)11-13-7-8-14(12-17-13)19-10-9-18-16(4,5)6;1-15(2,3)13-8-7-9-14(12-13)18-11-10-17-16(4,5)6;3*1-2/h7-14H,15-17H2,1-6H3;9-10,13-14H,7-8,11-12H2,1-6H3;7-8,13,15H,9-12,14H2,1-6H3;7-8,11-12,20H,9-10,13H2,1-6H3;2*8-13,15,20H,14H2,1-7H3;7-8,10-11,19H,9,12-14H2,1-6H3;7-11,14,19H,12-13H2,1-6H3;7-8,11-12,18H,9-10H2,1-6H3;7-9,12,18H,10-11,13H2,1-6H3;7-8,12,18H,9-11H2,1-6H3;7-9,12,17H,10-11H2,1-6H3;3*1-2H3/b;;;;2*12-11+;;11-10+;;;;;;;/t;;15-;;2*15-;;;;;;;;;/m..0.10........./s1
InChIKeyGIFCBQYOCOONSN-KYLSIIQKSA-N
MW3539.58 g/mol
LogP57.87
Rot. Bonds59

About 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane

2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane (PubChem CID 158263951) has the molecular formula C226H374N16O14 and a molecular weight of 3539.58 g/mol. Its IUPAC name is 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane.

Molecular Properties

Compound Name2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane
PubChem CID158263951
Molecular FormulaC226H374N16O14
Molecular Weight3539.58 g/mol
Exact Mass3536.90
IUPAC Name2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane
SMILESCC.CC.CC.CC(C)(C)/C=C/c1cccc(OCCNC(C)(C)C)c1.CC(C)(C)CCCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)COCc1ccc(Oc2cccc(CC(C)(C)C)c2)cc1.CC(C)(C)COc1cccc(OCCNC(C)(C)C)c1.CC(C)(C)COc1ccccc1OCCCNC(C)(C)C.CC(C)(C)Cc1ccc(N2CC[C@@H](CC(C)(C)C)C2)cn1.CC(C)(C)Cc1ccc(OCCNC(C)(C)C)cn1.CC(C)(C)Cc1ccc2cc(CCNC(C)(C)C)oc2c1.CC(C)(C)NCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)NCCOc1cccc(C(C)(C)C)c1.C[C@@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1.C[C@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1
InChIInChI=1S/C23H32O2.C19H30N2O.C19H32N2.C19H29NO.2C19H31NO.C18H31NO2.C18H29NO.C17H27N3O.C17H29NO2.C16H28N2O.C16H27NO.3C2H6/c1-22(2,3)15-19-8-7-9-21(14-19)25-20-12-10-18(11-13-20)16-24-17-23(4,5)6;1-18(2,3)11-7-8-12-22-15-9-10-17-20-16(19(4,5)6)14-21(17)13-15;1-18(2,3)11-15-9-10-21(14-15)17-8-7-16(20-13-17)12-19(4,5)6;1-18(2,3)13-14-7-8-15-12-16(21-17(15)11-14)9-10-20-19(4,5)6;2*1-15(14-20-19(5,6)7)21-17-10-8-9-16(13-17)11-12-18(2,3)4;1-17(2,3)14-21-16-11-8-7-10-15(16)20-13-9-12-19-18(4,5)6;1-17(2,3)11-10-15-8-7-9-16(14-15)20-13-12-19-18(4,5)6;1-16(2,3)14-12-20-11-13(7-8-15(20)19-14)21-10-9-18-17(4,5)6;1-16(2,3)13-20-15-9-7-8-14(12-15)19-11-10-18-17(4,5)6;1-15(2,3)11-13-7-8-14(12-17-13)19-10-9-18-16(4,5)6;1-15(2,3)13-8-7-9-14(12-13)18-11-10-17-16(4,5)6;3*1-2/h7-14H,15-17H2,1-6H3;9-10,13-14H,7-8,11-12H2,1-6H3;7-8,13,15H,9-12,14H2,1-6H3;7-8,11-12,20H,9-10,13H2,1-6H3;2*8-13,15,20H,14H2,1-7H3;7-8,10-11,19H,9,12-14H2,1-6H3;7-11,14,19H,12-13H2,1-6H3;7-8,11-12,18H,9-10H2,1-6H3;7-9,12,18H,10-11,13H2,1-6H3;7-8,12,18H,9-11H2,1-6H3;7-9,12,17H,10-11H2,1-6H3;3*1-2H3/b;;;;2*12-11+;;11-10+;;;;;;;/t;;15-;;2*15-;;;;;;;;;/m..0.10........./s1
InChIKeyGIFCBQYOCOONSN-KYLSIIQKSA-N
XLogP57.87
TPSA305.02 Ų
H-Bond Donors9
H-Bond Acceptors30
Rotatable Bonds59
Heavy Atoms256
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003539.58
LogP ≤ 557.87
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane with MolForge

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Related Compounds

4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 158119016
2-N'-tert-butyl-2-N'-[2-[6-[5-[6-[2-(tert-butylamino)ethoxy]imidazo[1,2-a]pyridin-2-yl]-2,2,5-trimethylhexyl]-1-benzofuran-2-yl]ethyl]-2-N-[2-[[6-[5-[2-[(2-tert-butyl-1-benzofuran-5-yl)oxy]ethylamino]-2,5-dimethylhexan-2-yl]-2-pyridinyl]oxy]ethyl]propane-2,2-diamine
CID 155215096
CID 157348773
CID 157348773
4-[4-amino-4-cyclopropyl-8-(4-fluorophenyl)-2,3-dihydropyrano[2,3-c]pyridin-6-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;4-[4-amino-4-methyl-8-(4-methylphenyl)-2,3-dihydro-1H-1,7-naphthyridin-6-yl]-4-hydroxy-1-[4-(3-hydroxybutyl)-3-methoxyphenyl]pentan-1-one;bis(4-[4-amino-4-methyl-8-(4-methylphenyl)-2,3-dihydropyrano[2,3-c]pyridin-6-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one);4-[3-amino-3-methyl-5-(4-methylphenyl)-2H-furo[2,3-c]pyridin-7-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;4-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-3-yl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one
CID 157531162
CID 157677847
CID 157677847
N-[2-[(2-tert-butyl-1-benzofuran-5-yl)oxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[(2-tert-butyl-1-benzofuran-5-yl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(2-tert-butyl-1-benzofuran-5-yl)oxy]propyl]-2-methylpropan-2-amine;2-tert-butyl-5-(5,5-dimethylhexoxy)-1-benzofuran;2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(6-tert-butyl-2-pyridinyl)oxy]ethyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine
CID 157688136
CID 157696026
CID 157696026
CID 157763939
CID 157763939
CID 157851590
CID 157851590
N-tert-butyl-3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;2-tert-butyl-6-(5,5-dimethylhexan-2-yloxy)-1-benzofuran;N-tert-butyl-3-[3-(2,2-dimethylpropoxy)phenoxy]cyclobutan-1-amine;(3S)-N-tert-butyl-1-[4-(2,2-dimethylpropyl)phenyl]pyrrolidin-3-amine;(3R)-N-tert-butyl-1-[4-(2,2-dimethylpropyl)phenyl]pyrrolidin-3-amine;bis(N-tert-butyl-3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxycyclobutan-1-amine);N-[(2R)-2-[4-[4-(2,2-dimethylpropyl)phenyl]imidazol-1-yl]propyl]-2-methylpropan-2-amine;N-[(2S)-2-[4-[4-(2,2-dimethylpropyl)phenyl]imidazol-1-yl]propyl]-2-methylpropan-2-amine
CID 158038861
7-[1-(1,3-Dihydroxypropan-2-yl)piperidin-4-yl]oxy-3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[1-(2-methylpropyl)piperidin-4-yl]chromen-2-one;3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-[3-(methylamino)propyl]chromen-2-one;3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-[1-(2-methylpropyl)piperidin-4-yl]chromen-2-one
CID 158642851
bis(N-tert-butyl-3-[(2-tert-butyl-1-benzofuran-5-yl)oxy]cyclobutan-1-amine);N-tert-butyl-3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;2-tert-butyl-6-(5,5-dimethylhexan-2-yloxy)-1-benzofuran;N-tert-butyl-3-[3-(2,2-dimethylpropoxy)phenoxy]cyclobutan-1-amine;bis(2-tert-butyl-6-[3-(2,2-dimethylpropyl)cyclobutyl]oxy-1-benzofuran);N-tert-butyl-3-[3-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine;(3S)-N-tert-butyl-1-[4-(2,2-dimethylpropyl)phenyl]pyrrolidin-3-amine;(3R)-N-tert-butyl-1-[4-(2,2-dimethylpropyl)phenyl]pyrrolidin-3-amine;bis(N-tert-butyl-3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxycyclobutan-1-amine);N-[(2R)-2-(3-tert-butylphenoxy)propyl]-2-methylpropan-2-amine;N-[(2S)-2-[4-[4-(2,2-dimethylpropyl)phenyl]imidazol-1-yl]propyl]-2-methylpropan-2-amine;ethane
CID 158759738

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane?
The IUPAC name of 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane (CID 158263951) is 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane.
What is the SMILES notation for 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane?
The canonical SMILES for 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane is CC.CC.CC.CC(C)(C)/C=C/c1cccc(OCCNC(C)(C)C)c1.CC(C)(C)CCCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)COCc1ccc(Oc2cccc(CC(C)(C)C)c2)cc1.CC(C)(C)COc1cccc(OCCNC(C)(C)C)c1.CC(C)(C)COc1ccccc1OCCCNC(C)(C)C.CC(C)(C)Cc1ccc(N2CC[C@@H](CC(C)(C)C)C2)cn1.CC(C)(C)Cc1ccc(OCCNC(C)(C)C)cn1.CC(C)(C)Cc1ccc2cc(CCNC(C)(C)C)oc2c1.CC(C)(C)NCCOc1ccc2nc(C(C)(C)C)cn2c1.CC(C)(C)NCCOc1cccc(C(C)(C)C)c1.C[C@@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1.C[C@H](CNC(C)(C)C)Oc1cccc(/C=C/C(C)(C)C)c1.
What is the InChIKey of 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane?
The InChIKey is GIFCBQYOCOONSN-KYLSIIQKSA-N. The full InChI is InChI=1S/C23H32O2.C19H30N2O.C19H32N2.C19H29NO.2C19H31NO.C18H31NO2.C18H29NO.C17H27N3O.C17H29NO2.C16H28N2O.C16H27NO.3C2H6/c1-22(2,3)15-19-8-7-9-21(14-19)25-20-12-10-18(11-13-20)16-24-17-23(4,5)6;1-18(2,3)11-7-8-12-22-15-9-10-17-20-16(19(4,5)6)14-21(17)13-15;1-18(2,3)11-15-9-10-21(14-15)17-8-7-16(20-13-17)12-19(4,5)6;1-18(2,3)13-14-7-8-15-12-16(21-17(15)11-14)9-10-20-19(4,5)6;2*1-15(14-20-19(5,6)7)21-17-10-8-9-16(13-17)11-12-18(2,3)4;1-17(2,3)14-21-16-11-8-7-10-15(16)20-13-9-12-19-18(4,5)6;1-17(2,3)11-10-15-8-7-9-16(14-15)20-13-12-19-18(4,5)6;1-16(2,3)14-12-20-11-13(7-8-15(20)19-14)21-10-9-18-17(4,5)6;1-16(2,3)13-20-15-9-7-8-14(12-15)19-11-10-18-17(4,5)6;1-15(2,3)11-13-7-8-14(12-17-13)19-10-9-18-16(4,5)6;1-15(2,3)13-8-7-9-14(12-13)18-11-10-17-16(4,5)6;3*1-2/h7-14H,15-17H2,1-6H3;9-10,13-14H,7-8,11-12H2,1-6H3;7-8,13,15H,9-12,14H2,1-6H3;7-8,11-12,20H,9-10,13H2,1-6H3;2*8-13,15,20H,14H2,1-7H3;7-8,10-11,19H,9,12-14H2,1-6H3;7-11,14,19H,12-13H2,1-6H3;7-8,11-12,18H,9-10H2,1-6H3;7-9,12,18H,10-11,13H2,1-6H3;7-8,12,18H,9-11H2,1-6H3;7-9,12,17H,10-11H2,1-6H3;3*1-2H3/b;;;;2*12-11+;;11-10+;;;;;;;/t;;15-;;2*15-;;;;;;;;;/m..0.10........./s1.
What are the key properties of 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane?
2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane has a molecular weight of 3539.58 g/mol, XLogP of 57.87, 59 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(5,5-dimethylhexoxy)imidazo[1,2-a]pyridine;N-[2-(2-tert-butylimidazo[1,2-a]pyridin-6-yl)oxyethyl]-2-methylpropan-2-amine;N-[2-(3-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine;N-[2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]ethyl]-2-methylpropan-2-amine;N-[(2S)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[3-[(E)-3,3-dimethylbut-1-enyl]phenoxy]propyl]-2-methylpropan-2-amine;1-(2,2-dimethylpropoxymethyl)-4-[3-(2,2-dimethylpropyl)phenoxy]benzene;N-[2-[3-(2,2-dimethylpropoxy)phenoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine;N-[2-[6-(2,2-dimethylpropyl)-1-benzofuran-2-yl]ethyl]-2-methylpropan-2-amine;2-(2,2-dimethylpropyl)-5-[(3R)-3-(2,2-dimethylpropyl)pyrrolidin-1-yl]pyridine;N-[2-[[6-(2,2-dimethylpropyl)-3-pyridinyl]oxy]ethyl]-2-methylpropan-2-amine;ethane is sourced from PubChem (CID 158263951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).