methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene

C203H327F3N10OS3 — CID 162270588

IUPACmethane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene
SMILESC.C.CC(C)(C)C(c1ccc(-c2ccccc2)cc1)C(C)(C)C.CC(C)(C)C(c1ccc2ocnc2c1)C(C)(C)C.CC(C)(C)C(c1ccccc1C(F)(F)F)C(C)(C)C.CC(C)(C)C(c1cccnc1)C(C)(C)C.Cc1ccc(C(C(C)(C)C)C(C)(C)C)cc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1cccc2nc(C(C(C)(C)C)C(C)(C)C)ccc12.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1
InChIInChI=1S/C21H28.C19H27N.C16H23F3.C16H23NO.C16H26.4C15H25N.C14H23N.3C13H23NS.2CH4/c1-20(2,3)19(21(4,5)6)18-14-12-17(13-15-18)16-10-8-7-9-11-16;1-13-9-8-10-15-14(13)11-12-16(20-15)17(18(2,3)4)19(5,6)7;1-14(2,3)13(15(4,5)6)11-9-7-8-10-12(11)16(17,18)19;1-15(2,3)14(16(4,5)6)11-7-8-13-12(9-11)17-10-18-13;1-12-8-10-13(11-9-12)14(15(2,3)4)16(5,6)7;4*1-11-8-9-12(16-10-11)13(14(2,3)4)15(5,6)7;1-13(2,3)12(14(4,5)6)11-8-7-9-15-10-11;3*1-9-8-15-11(14-9)10(12(2,3)4)13(5,6)7;;/h7-15,19H,1-6H3;8-12,17H,1-7H3;7-10,13H,1-6H3;7-10,14H,1-6H3;8-11,14H,1-7H3;4*8-10,13H,1-7H3;7-10,12H,1-6H3;3*8,10H,1-7H3;2*1H4
InChIKeyRMBIJTJGQJXQBL-UHFFFAOYSA-N
MW3077.11 g/mol
LogP65.98
Rot. Bonds14

About methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene

methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene (PubChem CID 162270588) has the molecular formula C203H327F3N10OS3 and a molecular weight of 3077.11 g/mol. Its IUPAC name is methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene.

Molecular Properties

Compound Namemethane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene
PubChem CID162270588
Molecular FormulaC203H327F3N10OS3
Molecular Weight3077.11 g/mol
Exact Mass3074.50
IUPAC Namemethane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene
SMILESC.C.CC(C)(C)C(c1ccc(-c2ccccc2)cc1)C(C)(C)C.CC(C)(C)C(c1ccc2ocnc2c1)C(C)(C)C.CC(C)(C)C(c1ccccc1C(F)(F)F)C(C)(C)C.CC(C)(C)C(c1cccnc1)C(C)(C)C.Cc1ccc(C(C(C)(C)C)C(C)(C)C)cc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1cccc2nc(C(C(C)(C)C)C(C)(C)C)ccc12.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1
InChIInChI=1S/C21H28.C19H27N.C16H23F3.C16H23NO.C16H26.4C15H25N.C14H23N.3C13H23NS.2CH4/c1-20(2,3)19(21(4,5)6)18-14-12-17(13-15-18)16-10-8-7-9-11-16;1-13-9-8-10-15-14(13)11-12-16(20-15)17(18(2,3)4)19(5,6)7;1-14(2,3)13(15(4,5)6)11-9-7-8-10-12(11)16(17,18)19;1-15(2,3)14(16(4,5)6)11-7-8-13-12(9-11)17-10-18-13;1-12-8-10-13(11-9-12)14(15(2,3)4)16(5,6)7;4*1-11-8-9-12(16-10-11)13(14(2,3)4)15(5,6)7;1-13(2,3)12(14(4,5)6)11-8-7-9-15-10-11;3*1-9-8-15-11(14-9)10(12(2,3)4)13(5,6)7;;/h7-15,19H,1-6H3;8-12,17H,1-7H3;7-10,13H,1-6H3;7-10,14H,1-6H3;8-11,14H,1-7H3;4*8-10,13H,1-7H3;7-10,12H,1-6H3;3*8,10H,1-7H3;2*1H4
InChIKeyRMBIJTJGQJXQBL-UHFFFAOYSA-N
XLogP65.98
TPSA142.04 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003077.11
LogP ≤ 565.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene with MolForge

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Related Compounds

2-[7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2,4-dimethylthieno[2,3-c]pyridin-3-yl]-1,3-oxazole;7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2-methyl-1,3-thiazol-5-yl)-2-propan-2-ylthieno[2,3-c]pyridine;5-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)quinolin-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;6-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)quinolin-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium)
CID 157772432
tris(4-hydroxypent-3-en-2-one);pentakis(iridium);2-(2H-naphthalen-2-id-1-yl)-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 157820441
tris(4-hydroxypent-3-en-2-one);pentakis(iridium);2-(2H-naphthalen-2-id-1-yl)-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;2-phenylpyridine;platinum;1-(3H-thiophen-3-id-2-yl)isoquinoline;2-(3H-thiophen-3-id-2-yl)pyridine;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 158281340
(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran
CID 158403716
5-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-5-methyl-4-pyridinyl]-2-methyl-1,3-thiazole;6-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]-2-(1,1-dideuterio-3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;5-[2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-pyridinyl]-2-methyl-1,3-oxazole;6-[7-(4-tert-butyl-1H-naphthalen-1-id-2-yl)thieno[2,3-c]pyridin-3-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium)
CID 158679669
2-[2-(4-Tert-butyl-1-methylnaphthalen-2-yl)-1,5-dimethylpyridin-1-ium-4-yl]-1,3-benzothiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1,5-dimethylpyridin-1-ium-4-yl]-1,3-benzoxazole;6-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzothiazole
CID 159630054
tris(4-hydroxypent-3-en-2-one);hexakis(iridium);2-(2H-naphthalen-2-id-1-yl)-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;bis(1-phenylisoquinoline);tris(2-phenylpyridine);platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 160059048
2-(4-butylbenzene-6-id-1-yl)pyridine;tris(4-hydroxypent-3-en-2-one);hexakis(iridium);2-(2H-naphthalen-2-id-1-yl)-1,3-benzothiazole;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenyl-1,3-benzoxazole;2-phenylpyridine;platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 160780496
5-[2-(4-Tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzothiazole;5-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole;6-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyridin-1-ium-4-yl]-2-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-benzoxazole
CID 162208146
1-Bromo-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-bromo-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine;4-chloro-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole;5-fluoro-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine;methane;bis(1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene);bis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;bis(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene
CID 162269124
Tris(1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene);tris(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene;2-(2,2,4,4-tetramethylpentan-3-yl)-5-(trifluoromethyl)pyridine
CID 162303924
1,3-Benzoxazole;2-tert-butyl-1,3-benzoxazole;8-tert-butyl-1,7-naphthyridine;2-tert-butyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine;2-tert-butyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;tris(2,2-dimethylpropane);ethane;1,7-naphthyridine;pyridine
CID 157093905

Frequently Asked Questions

What is the IUPAC name of methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene?
The IUPAC name of methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene (CID 162270588) is methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene.
What is the SMILES notation for methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene?
The canonical SMILES for methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene is C.C.CC(C)(C)C(c1ccc(-c2ccccc2)cc1)C(C)(C)C.CC(C)(C)C(c1ccc2ocnc2c1)C(C)(C)C.CC(C)(C)C(c1ccccc1C(F)(F)F)C(C)(C)C.CC(C)(C)C(c1cccnc1)C(C)(C)C.Cc1ccc(C(C(C)(C)C)C(C)(C)C)cc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1ccc(C(C(C)(C)C)C(C)(C)C)nc1.Cc1cccc2nc(C(C(C)(C)C)C(C)(C)C)ccc12.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.Cc1csc(C(C(C)(C)C)C(C)(C)C)n1.
What is the InChIKey of methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene?
The InChIKey is RMBIJTJGQJXQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28.C19H27N.C16H23F3.C16H23NO.C16H26.4C15H25N.C14H23N.3C13H23NS.2CH4/c1-20(2,3)19(21(4,5)6)18-14-12-17(13-15-18)16-10-8-7-9-11-16;1-13-9-8-10-15-14(13)11-12-16(20-15)17(18(2,3)4)19(5,6)7;1-14(2,3)13(15(4,5)6)11-9-7-8-10-12(11)16(17,18)19;1-15(2,3)14(16(4,5)6)11-7-8-13-12(9-11)17-10-18-13;1-12-8-10-13(11-9-12)14(15(2,3)4)16(5,6)7;4*1-11-8-9-12(16-10-11)13(14(2,3)4)15(5,6)7;1-13(2,3)12(14(4,5)6)11-8-7-9-15-10-11;3*1-9-8-15-11(14-9)10(12(2,3)4)13(5,6)7;;/h7-15,19H,1-6H3;8-12,17H,1-7H3;7-10,13H,1-6H3;7-10,14H,1-6H3;8-11,14H,1-7H3;4*8-10,13H,1-7H3;7-10,12H,1-6H3;3*8,10H,1-7H3;2*1H4.
What are the key properties of methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene?
methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene has a molecular weight of 3077.11 g/mol, XLogP of 65.98, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene is sourced from PubChem (CID 162270588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).