2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine

C182H226Cl3F14N13O15 — CID 159087658

IUPAC2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine
SMILESC.CC(C)COc1ccc(-n2cncn2)cc1.CC(C)COc1ccc(C(F)(F)F)cc1.CC(C)COc1ccc(C(F)(F)F)cn1.CC(C)COc1ccc(F)c(Cl)c1.CC(C)COc1ccc2ncccc2c1.CC(C)COc1cccc(C(F)(F)F)c1.CC(C)COc1cccc2c1CCCC2.CC(C)COc1cccc2cccnc12.CC(C)COc1cccc2ncccc12.CC(C)COc1ccccc1C(F)(F)F.CC(C)COc1ccccc1N1CCCCC1.CC(C)COc1ccnc2cc(Cl)ccc12.CC(C)COc1cnc2ccccc2n1.CC(C)COc1cncc(Cl)c1.Cc1cc(OCC(C)C)c2cc(F)ccc2n1
InChIInChI=1S/C15H23NO.C14H16FNO.C14H20O.C13H14ClNO.3C13H15NO.C12H15N3O.C12H14N2O.3C11H13F3O.C10H12ClFO.C10H12F3NO.C9H12ClNO.CH4/c1-13(2)12-17-15-9-5-4-8-14(15)16-10-6-3-7-11-16;1-9(2)8-17-14-6-10(3)16-13-5-4-11(15)7-12(13)14;1-11(2)10-15-14-9-5-7-12-6-3-4-8-13(12)14;1-9(2)8-16-13-5-6-15-12-7-10(14)3-4-11(12)13;1-10(2)9-15-13-7-3-6-12-11(13)5-4-8-14-12;1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12;1-10(2)9-15-12-5-6-13-11(8-12)4-3-7-14-13;1-10(2)7-16-12-5-3-11(4-6-12)15-9-13-8-14-15;1-9(2)8-15-12-7-13-10-5-3-4-6-11(10)14-12;1-8(2)7-15-10-5-3-9(4-6-10)11(12,13)14;1-8(2)7-15-10-5-3-4-9(6-10)11(12,13)14;1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14;1-7(2)6-13-8-3-4-10(12)9(11)5-8;1-7(2)6-15-9-4-3-8(5-14-9)10(11,12)13;1-7(2)6-12-9-3-8(10)4-11-5-9;/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3;4-7,9H,8H2,1-3H3;5,7,9,11H,3-4,6,8,10H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-8,10H,9H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;1H4
InChIKeyKBQLNTFZELZTOF-UHFFFAOYSA-N
MW3208.22 g/mol
LogP51.00
Rot. Bonds47

About 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine

2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine (PubChem CID 159087658) has the molecular formula C182H226Cl3F14N13O15 and a molecular weight of 3208.22 g/mol. Its IUPAC name is 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine
PubChem CID159087658
Molecular FormulaC182H226Cl3F14N13O15
Molecular Weight3208.22 g/mol
Exact Mass3204.62
IUPAC Name2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine
SMILESC.CC(C)COc1ccc(-n2cncn2)cc1.CC(C)COc1ccc(C(F)(F)F)cc1.CC(C)COc1ccc(C(F)(F)F)cn1.CC(C)COc1ccc(F)c(Cl)c1.CC(C)COc1ccc2ncccc2c1.CC(C)COc1cccc(C(F)(F)F)c1.CC(C)COc1cccc2c1CCCC2.CC(C)COc1cccc2cccnc12.CC(C)COc1cccc2ncccc12.CC(C)COc1ccccc1C(F)(F)F.CC(C)COc1ccccc1N1CCCCC1.CC(C)COc1ccnc2cc(Cl)ccc12.CC(C)COc1cnc2ccccc2n1.CC(C)COc1cncc(Cl)c1.Cc1cc(OCC(C)C)c2cc(F)ccc2n1
InChIInChI=1S/C15H23NO.C14H16FNO.C14H20O.C13H14ClNO.3C13H15NO.C12H15N3O.C12H14N2O.3C11H13F3O.C10H12ClFO.C10H12F3NO.C9H12ClNO.CH4/c1-13(2)12-17-15-9-5-4-8-14(15)16-10-6-3-7-11-16;1-9(2)8-17-14-6-10(3)16-13-5-4-11(15)7-12(13)14;1-11(2)10-15-14-9-5-7-12-6-3-4-8-13(12)14;1-9(2)8-16-13-5-6-15-12-7-10(14)3-4-11(12)13;1-10(2)9-15-13-7-3-6-12-11(13)5-4-8-14-12;1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12;1-10(2)9-15-12-5-6-13-11(8-12)4-3-7-14-13;1-10(2)7-16-12-5-3-11(4-6-12)15-9-13-8-14-15;1-9(2)8-15-12-7-13-10-5-3-4-6-11(10)14-12;1-8(2)7-15-10-5-3-9(4-6-10)11(12,13)14;1-8(2)7-15-10-5-3-4-9(6-10)11(12,13)14;1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14;1-7(2)6-13-8-3-4-10(12)9(11)5-8;1-7(2)6-15-9-4-3-8(5-14-9)10(11,12)13;1-7(2)6-12-9-3-8(10)4-11-5-9;/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3;4-7,9H,8H2,1-3H3;5,7,9,11H,3-4,6,8,10H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-8,10H,9H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;1H4
InChIKeyKBQLNTFZELZTOF-UHFFFAOYSA-N
XLogP51.00
TPSA288.41 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds47
Heavy Atoms227
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003208.22
LogP ≤ 551.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine with MolForge

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Related Compounds

1-tert-butylbenzotriazole;8-chloro-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]quinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;3-ethoxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]cinnoline;4-[2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethyl]morpholine;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline
CID 161443066

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine (CID 159087658) is 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine is C.CC(C)COc1ccc(-n2cncn2)cc1.CC(C)COc1ccc(C(F)(F)F)cc1.CC(C)COc1ccc(C(F)(F)F)cn1.CC(C)COc1ccc(F)c(Cl)c1.CC(C)COc1ccc2ncccc2c1.CC(C)COc1cccc(C(F)(F)F)c1.CC(C)COc1cccc2c1CCCC2.CC(C)COc1cccc2cccnc12.CC(C)COc1cccc2ncccc12.CC(C)COc1ccccc1C(F)(F)F.CC(C)COc1ccccc1N1CCCCC1.CC(C)COc1ccnc2cc(Cl)ccc12.CC(C)COc1cnc2ccccc2n1.CC(C)COc1cncc(Cl)c1.Cc1cc(OCC(C)C)c2cc(F)ccc2n1.
What is the InChIKey of 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine?
The InChIKey is KBQLNTFZELZTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO.C14H16FNO.C14H20O.C13H14ClNO.3C13H15NO.C12H15N3O.C12H14N2O.3C11H13F3O.C10H12ClFO.C10H12F3NO.C9H12ClNO.CH4/c1-13(2)12-17-15-9-5-4-8-14(15)16-10-6-3-7-11-16;1-9(2)8-17-14-6-10(3)16-13-5-4-11(15)7-12(13)14;1-11(2)10-15-14-9-5-7-12-6-3-4-8-13(12)14;1-9(2)8-16-13-5-6-15-12-7-10(14)3-4-11(12)13;1-10(2)9-15-13-7-3-6-12-11(13)5-4-8-14-12;1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12;1-10(2)9-15-12-5-6-13-11(8-12)4-3-7-14-13;1-10(2)7-16-12-5-3-11(4-6-12)15-9-13-8-14-15;1-9(2)8-15-12-7-13-10-5-3-4-6-11(10)14-12;1-8(2)7-15-10-5-3-9(4-6-10)11(12,13)14;1-8(2)7-15-10-5-3-4-9(6-10)11(12,13)14;1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14;1-7(2)6-13-8-3-4-10(12)9(11)5-8;1-7(2)6-15-9-4-3-8(5-14-9)10(11,12)13;1-7(2)6-12-9-3-8(10)4-11-5-9;/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3;4-7,9H,8H2,1-3H3;5,7,9,11H,3-4,6,8,10H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-8,10H,9H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3*3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;3-5,7H,6H2,1-2H3;1H4.
What are the key properties of 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine?
2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine has a molecular weight of 3208.22 g/mol, XLogP of 51.00, 47 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-fluoro-4-(2-methylpropoxy)benzene;3-chloro-5-(2-methylpropoxy)pyridine;7-chloro-4-(2-methylpropoxy)quinoline;6-fluoro-2-methyl-4-(2-methylpropoxy)quinoline;methane;1-[2-(2-methylpropoxy)phenyl]piperidine;1-[4-(2-methylpropoxy)phenyl]-1,2,4-triazole;5-(2-methylpropoxy)quinoline;6-(2-methylpropoxy)quinoline;8-(2-methylpropoxy)quinoline;2-(2-methylpropoxy)quinoxaline;5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene;1-(2-methylpropoxy)-2-(trifluoromethyl)benzene;1-(2-methylpropoxy)-3-(trifluoromethyl)benzene;1-(2-methylpropoxy)-4-(trifluoromethyl)benzene;2-(2-methylpropoxy)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 159087658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).