1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine

C143H169F24N7O10 — CID 161230639

IUPAC1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine
SMILESCC(C)(C)CN1CCN(CCc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)CN1CCN(COc2cccc(C(F)(F)F)c2)CC1.CC(C)(C)Cc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cc1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cn1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cc1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Oc1ccc(COc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C19H21F3O.C18H27F3N2.2C18H20F3NO.2C18H19F3O2.C17H25F3N2O.C17H18F3NO2/c1-18(2,3)12-14-7-9-15(10-8-14)13-23-17-6-4-5-16(11-17)19(20,21)22;1-17(2,3)14-23-12-10-22(11-13-23)9-8-15-4-6-16(7-5-15)18(19,20)21;1-17(2,3)10-15-7-4-13(11-22-15)12-23-16-8-5-14(6-9-16)18(19,20)21;1-17(2,3)10-15-8-7-13(11-22-15)12-23-16-6-4-5-14(9-16)18(19,20)21;1-17(2,3)23-16-8-4-13(5-9-16)12-22-15-10-6-14(7-11-15)18(19,20)21;1-17(2,3)23-15-9-7-13(8-10-15)12-22-16-6-4-5-14(11-16)18(19,20)21;1-16(2,3)12-21-7-9-22(10-8-21)13-23-15-6-4-5-14(11-15)17(18,19)20;1-16(2,3)23-15-9-4-12(10-21-15)11-22-14-7-5-13(6-8-14)17(18,19)20/h4-11H,12-13H2,1-3H3;4-7H,8-14H2,1-3H3;2*4-9,11H,10,12H2,1-3H3;2*4-11H,12H2,1-3H3;4-6,11H,7-10,12-13H2,1-3H3;4-10H,11H2,1-3H3
InChIKeyUYSAYALEZHJBJD-UHFFFAOYSA-N
MW2601.92 g/mol
LogP39.81
Rot. Bonds32

About 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine

1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine (PubChem CID 161230639) has the molecular formula C143H169F24N7O10 and a molecular weight of 2601.92 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine
PubChem CID161230639
Molecular FormulaC143H169F24N7O10
Molecular Weight2601.92 g/mol
Exact Mass2600.25
IUPAC Name1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine
SMILESCC(C)(C)CN1CCN(CCc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)CN1CCN(COc2cccc(C(F)(F)F)c2)CC1.CC(C)(C)Cc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cc1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cn1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cc1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Oc1ccc(COc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C19H21F3O.C18H27F3N2.2C18H20F3NO.2C18H19F3O2.C17H25F3N2O.C17H18F3NO2/c1-18(2,3)12-14-7-9-15(10-8-14)13-23-17-6-4-5-16(11-17)19(20,21)22;1-17(2,3)14-23-12-10-22(11-13-23)9-8-15-4-6-16(7-5-15)18(19,20)21;1-17(2,3)10-15-7-4-13(11-22-15)12-23-16-8-5-14(6-9-16)18(19,20)21;1-17(2,3)10-15-8-7-13(11-22-15)12-23-16-6-4-5-14(9-16)18(19,20)21;1-17(2,3)23-16-8-4-13(5-9-16)12-22-15-10-6-14(7-11-15)18(19,20)21;1-17(2,3)23-15-9-7-13(8-10-15)12-22-16-6-4-5-14(11-16)18(19,20)21;1-16(2,3)12-21-7-9-22(10-8-21)13-23-15-6-4-5-14(11-15)17(18,19)20;1-16(2,3)23-15-9-4-12(10-21-15)11-22-14-7-5-13(6-8-14)17(18,19)20/h4-11H,12-13H2,1-3H3;4-7H,8-14H2,1-3H3;2*4-9,11H,10,12H2,1-3H3;2*4-11H,12H2,1-3H3;4-6,11H,7-10,12-13H2,1-3H3;4-10H,11H2,1-3H3
InChIKeyUYSAYALEZHJBJD-UHFFFAOYSA-N
XLogP39.81
TPSA143.93 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds32
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002601.92
LogP ≤ 539.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine with MolForge

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Related Compounds

6-(4-(tert-Butyl)phenyl)-5-(4-methoxyphenyl)-4-phenyl-3-(4-(trifluoromethyl)phenyl)-2,2'-bipyridine
CID 86341883
3-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-5-phenyl-6-(4-(trifluoromethyl)phenyl)-2,2'-bipyridine
CID 86341899
4-(4-Methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,5-naphthyridine
CID 139095340
6,6'-(5,5'-Bis(benzyloxy)-4,4'-di-tert-butyl-[1,1'-biphenyl]-2,2'-diyl)bis(3-fluoropyridine)
CID 155908908
1-[[2-[4-(Trifluoromethyl)phenyl]pyridin-4-yl]methyl]-4-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazine
CID 18546808
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridin-2-yl]oxyphenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]pyridine
CID 57968013
5-[3-[3,5-Bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-[4-[2-[4-[5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridin-2-yl]oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenoxy]pyridine
CID 57968081
5-[1-[3,4-Bis(difluoromethoxy)phenyl]-2-(1-methylpyridin-1-ium-4-yl)ethyl]-2-(2,3-dimethyl-3-pyridin-2-ylbutan-2-yl)oxypyridine
CID 59936575
(2S)-N,N'-bis[[1-[2-(2-fluorophenoxy)ethyl]piperidin-4-yl]methyl]-1,2-bis(3-methoxyphenyl)-N,N'-dimethyl-1,2-dipyridin-2-ylethane-1,2-diamine
CID 137423595
2-(4-Methoxyphenyl)-6-[(4-phenylpiperidin-4-yl)methoxymethyl]-4-(trifluoromethyl)pyridine;2-[(4-phenylpiperidin-4-yl)methoxymethyl]-6-pyridin-4-yl-4-(trifluoromethyl)pyridine
CID 143618652
2-[[1-Methyl-4-[4-[[4-[6-[(1-methyl-4-phenylpiperidin-4-yl)methoxymethyl]-4-(trifluoromethyl)pyridin-2-yl]phenoxy]methyl]phenyl]piperidin-4-yl]methoxymethyl]-6-pyridin-4-yl-4-(trifluoromethyl)pyridine
CID 143618655
5-(3,5-Difluorophenyl)-1,3-dimethyl-2-(2-methylphenyl)pyrazin-1-ium;1,3-dimethyl-2-(2-methylphenyl)-5-(2,3,4,5,6-pentafluorophenyl)pyrazin-1-ium;1,3-dimethyl-2-(2-methylphenyl)-5-phenylpyrazin-1-ium;1,3-dimethyl-2-(2-methylphenyl)-5-[4-(trifluoromethyl)phenyl]pyrazin-1-ium;5-(4-fluorophenyl)-1,3-dimethyl-2-(2-methylphenyl)pyrazin-1-ium;methane;5-(4-methoxyphenyl)-1,3-dimethyl-2-(2-methylphenyl)pyrazin-1-ium;1-methyl-2-(2-methylphenyl)-5-phenylpyrazin-1-ium;[4-methyl-3-(2-methylphenyl)-6-phenylpyrazin-4-ium-2-yl]methanol;1,2,5-trimethyl-6-(2-methylphenyl)-3-phenylpyrazin-1-ium
CID 157174933

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine?
The IUPAC name of 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine (CID 161230639) is 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine.
What is the SMILES notation for 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine?
The canonical SMILES for 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine is CC(C)(C)CN1CCN(CCc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)CN1CCN(COc2cccc(C(F)(F)F)c2)CC1.CC(C)(C)Cc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cc1.CC(C)(C)Cc1ccc(COc2cccc(C(F)(F)F)c2)cn1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cc1.CC(C)(C)Oc1ccc(COc2ccc(C(F)(F)F)cc2)cn1.CC(C)(C)Oc1ccc(COc2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine?
The InChIKey is UYSAYALEZHJBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3O.C18H27F3N2.2C18H20F3NO.2C18H19F3O2.C17H25F3N2O.C17H18F3NO2/c1-18(2,3)12-14-7-9-15(10-8-14)13-23-17-6-4-5-16(11-17)19(20,21)22;1-17(2,3)14-23-12-10-22(11-13-23)9-8-15-4-6-16(7-5-15)18(19,20)21;1-17(2,3)10-15-7-4-13(11-22-15)12-23-16-8-5-14(6-9-16)18(19,20)21;1-17(2,3)10-15-8-7-13(11-22-15)12-23-16-6-4-5-14(9-16)18(19,20)21;1-17(2,3)23-16-8-4-13(5-9-16)12-22-15-10-6-14(7-11-15)18(19,20)21;1-17(2,3)23-15-9-7-13(8-10-15)12-22-16-6-4-5-14(11-16)18(19,20)21;1-16(2,3)12-21-7-9-22(10-8-21)13-23-15-6-4-5-14(11-15)17(18,19)20;1-16(2,3)23-15-9-4-12(10-21-15)11-22-14-7-5-13(6-8-14)17(18,19)20/h4-11H,12-13H2,1-3H3;4-7H,8-14H2,1-3H3;2*4-9,11H,10,12H2,1-3H3;2*4-11H,12H2,1-3H3;4-6,11H,7-10,12-13H2,1-3H3;4-10H,11H2,1-3H3.
What are the key properties of 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine?
1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine has a molecular weight of 2601.92 g/mol, XLogP of 39.81, 32 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-(2,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenoxy]methyl]piperazine;2-(2,2-dimethylpropyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]pyridine;2-(2,2-dimethylpropyl)-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine;1-(2,2-dimethylpropyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine;1-[(2-methylpropan-2-yl)oxy]-4-[[3-(trifluoromethyl)phenoxy]methyl]benzene;1-[(2-methylpropan-2-yl)oxy]-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene;2-[(2-methylpropan-2-yl)oxy]-5-[[4-(trifluoromethyl)phenoxy]methyl]pyridine is sourced from PubChem (CID 161230639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).