4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene

C186H266F13N3O13 — CID 160616191

IUPAC4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene
SMILESCC(C)(C)Oc1cc(C(C)(C)C)ccc1F.CC(C)(C)c1ccc(F)c(OC(C)(C)C2CC2)c1.CC(C)(C)c1ccc(F)c(OC2CCC2)c1.CC(C)(C)c1ccc(F)c(OC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CC(C)Oc1cc(C(C)(C)C)ccc1F.CCOc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@H]1COc1cc(C(C)(C)C)ccc1F.COc1cc(C(C)(C)C)ccc1F.C[C@@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1.C[C@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1
InChIInChI=1S/C16H24FNO.2C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C14H21FO.C13H19FO.C12H17FO.C11H15FO/c1-16(2,3)12-7-8-14(17)15(10-12)19-11-13-6-5-9-18(13)4;1-15(2,3)12-8-9-13(17)14(10-12)18-16(4,5)11-6-7-11;1-16(2,3)13-8-9-14(17)15(10-13)18-11-12-6-4-5-7-12;1-15(2,3)12-5-6-13(16)14(7-12)18-10-11-8-17(4)9-11;2*1-10(11-5-6-11)17-14-9-12(15(2,3)4)7-8-13(14)16;1-15(2,3)11-8-9-13(16)14(10-11)17-12-6-4-5-7-12;1-14(2,3)11-4-5-12(15)13(6-11)17-9-10-7-16-8-10;1-14(2,3)10-7-8-12(15)13(9-10)16-11-5-4-6-11;1-13(2,3)10-7-8-11(15)12(9-10)16-14(4,5)6;1-9(2)15-12-8-10(13(3,4)5)6-7-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13;1-11(2,3)8-5-6-9(12)10(7-8)13-4/h7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;8-10,12H,4-7,11H2,1-3H3;5-7,11H,8-10H2,1-4H3;2*7-11H,5-6H2,1-4H3;8-10,12H,4-7H2,1-3H3;4-6,10,16H,7-9H2,1-3H3;7-9,11H,4-6H2,1-3H3;7-9H,1-6H3;6-9H,1-5H3;6-8H,5H2,1-4H3;5-7H,1-4H3/t13-;;;;2*10-;;;;;;;/m0...10......./s1
InChIKeyRGCWPCSSKPFMPI-PXHKCNJWSA-N
MW2999.16 g/mol
LogP50.73
Rot. Bonds31

About 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene

4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene (PubChem CID 160616191) has the molecular formula C186H266F13N3O13 and a molecular weight of 2999.16 g/mol. Its IUPAC name is 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene.

Molecular Properties

Compound Name4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene
PubChem CID160616191
Molecular FormulaC186H266F13N3O13
Molecular Weight2999.16 g/mol
Exact Mass2997.00
IUPAC Name4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene
SMILESCC(C)(C)Oc1cc(C(C)(C)C)ccc1F.CC(C)(C)c1ccc(F)c(OC(C)(C)C2CC2)c1.CC(C)(C)c1ccc(F)c(OC2CCC2)c1.CC(C)(C)c1ccc(F)c(OC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CC(C)Oc1cc(C(C)(C)C)ccc1F.CCOc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@H]1COc1cc(C(C)(C)C)ccc1F.COc1cc(C(C)(C)C)ccc1F.C[C@@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1.C[C@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1
InChIInChI=1S/C16H24FNO.2C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C14H21FO.C13H19FO.C12H17FO.C11H15FO/c1-16(2,3)12-7-8-14(17)15(10-12)19-11-13-6-5-9-18(13)4;1-15(2,3)12-8-9-13(17)14(10-12)18-16(4,5)11-6-7-11;1-16(2,3)13-8-9-14(17)15(10-13)18-11-12-6-4-5-7-12;1-15(2,3)12-5-6-13(16)14(7-12)18-10-11-8-17(4)9-11;2*1-10(11-5-6-11)17-14-9-12(15(2,3)4)7-8-13(14)16;1-15(2,3)11-8-9-13(16)14(10-11)17-12-6-4-5-7-12;1-14(2,3)11-4-5-12(15)13(6-11)17-9-10-7-16-8-10;1-14(2,3)10-7-8-12(15)13(9-10)16-11-5-4-6-11;1-13(2,3)10-7-8-11(15)12(9-10)16-14(4,5)6;1-9(2)15-12-8-10(13(3,4)5)6-7-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13;1-11(2,3)8-5-6-9(12)10(7-8)13-4/h7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;8-10,12H,4-7,11H2,1-3H3;5-7,11H,8-10H2,1-4H3;2*7-11H,5-6H2,1-4H3;8-10,12H,4-7H2,1-3H3;4-6,10,16H,7-9H2,1-3H3;7-9,11H,4-6H2,1-3H3;7-9H,1-6H3;6-9H,1-5H3;6-8H,5H2,1-4H3;5-7H,1-4H3/t13-;;;;2*10-;;;;;;;/m0...10......./s1
InChIKeyRGCWPCSSKPFMPI-PXHKCNJWSA-N
XLogP50.73
TPSA138.50 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds31
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002999.16
LogP ≤ 550.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Analyze 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene?
The IUPAC name of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene (CID 160616191) is 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene.
What is the SMILES notation for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene?
The canonical SMILES for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene is CC(C)(C)Oc1cc(C(C)(C)C)ccc1F.CC(C)(C)c1ccc(F)c(OC(C)(C)C2CC2)c1.CC(C)(C)c1ccc(F)c(OC2CCC2)c1.CC(C)(C)c1ccc(F)c(OC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CC(C)Oc1cc(C(C)(C)C)ccc1F.CCOc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@H]1COc1cc(C(C)(C)C)ccc1F.COc1cc(C(C)(C)C)ccc1F.C[C@@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1.C[C@H](Oc1cc(C(C)(C)C)ccc1F)C1CC1.
What is the InChIKey of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene?
The InChIKey is RGCWPCSSKPFMPI-PXHKCNJWSA-N. The full InChI is InChI=1S/C16H24FNO.2C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C14H21FO.C13H19FO.C12H17FO.C11H15FO/c1-16(2,3)12-7-8-14(17)15(10-12)19-11-13-6-5-9-18(13)4;1-15(2,3)12-8-9-13(17)14(10-12)18-16(4,5)11-6-7-11;1-16(2,3)13-8-9-14(17)15(10-13)18-11-12-6-4-5-7-12;1-15(2,3)12-5-6-13(16)14(7-12)18-10-11-8-17(4)9-11;2*1-10(11-5-6-11)17-14-9-12(15(2,3)4)7-8-13(14)16;1-15(2,3)11-8-9-13(16)14(10-11)17-12-6-4-5-7-12;1-14(2,3)11-4-5-12(15)13(6-11)17-9-10-7-16-8-10;1-14(2,3)10-7-8-12(15)13(9-10)16-11-5-4-6-11;1-13(2,3)10-7-8-11(15)12(9-10)16-14(4,5)6;1-9(2)15-12-8-10(13(3,4)5)6-7-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13;1-11(2,3)8-5-6-9(12)10(7-8)13-4/h7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;8-10,12H,4-7,11H2,1-3H3;5-7,11H,8-10H2,1-4H3;2*7-11H,5-6H2,1-4H3;8-10,12H,4-7H2,1-3H3;4-6,10,16H,7-9H2,1-3H3;7-9,11H,4-6H2,1-3H3;7-9H,1-6H3;6-9H,1-5H3;6-8H,5H2,1-4H3;5-7H,1-4H3/t13-;;;;2*10-;;;;;;;/m0...10......./s1.
What are the key properties of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene?
4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene has a molecular weight of 2999.16 g/mol, XLogP of 50.73, 31 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene;4-tert-butyl-2-cyclopentyloxy-1-fluorobenzene;4-tert-butyl-2-[(1R)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-[(1S)-1-cyclopropylethoxy]-1-fluorobenzene;4-tert-butyl-2-(2-cyclopropylpropan-2-yloxy)-1-fluorobenzene;4-tert-butyl-2-ethoxy-1-fluorobenzene;4-tert-butyl-1-fluoro-2-methoxybenzene;4-tert-butyl-1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene;3-[(5-tert-butyl-2-fluorophenoxy)methyl]azetidine;3-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylazetidine;(2S)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine;4-tert-butyl-1-fluoro-2-propan-2-yloxybenzene is sourced from PubChem (CID 160616191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).