4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine

C193H279F13N6O11 — CID 159410789

IUPAC4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine
SMILESCC(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(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CCN(C)c1cc(C(C)(C)C)ccc1F.CCNc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@@H]1COc1cc(C(C)(C)C)ccc1F.CN1CCC[C@H]1COc1cc(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/2C16H24FNO.3C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C13H20FN.C12H18FN/c2*1-16(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;2*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;1-6-15(5)12-9-10(13(2,3)4)7-8-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13/h2*7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;2*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,6H2,1-5H3;6-8,14H,5H2,1-4H3/t2*13-;;;;;2*10-;;;;;/m10....10...../s1
InChIKeyLONYGASPOUGACH-ZZNMRJNSSA-N
MW3106.36 g/mol
LogP51.29
Rot. Bonds35

About 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine

4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine (PubChem CID 159410789) has the molecular formula C193H279F13N6O11 and a molecular weight of 3106.36 g/mol. Its IUPAC name is 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine.

Molecular Properties

Compound Name4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine
PubChem CID159410789
Molecular FormulaC193H279F13N6O11
Molecular Weight3106.36 g/mol
Exact Mass3104.12
IUPAC Name4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine
SMILESCC(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(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CCN(C)c1cc(C(C)(C)C)ccc1F.CCNc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@@H]1COc1cc(C(C)(C)C)ccc1F.CN1CCC[C@H]1COc1cc(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/2C16H24FNO.3C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C13H20FN.C12H18FN/c2*1-16(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;2*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;1-6-15(5)12-9-10(13(2,3)4)7-8-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13/h2*7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;2*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,6H2,1-5H3;6-8,14H,5H2,1-4H3/t2*13-;;;;;2*10-;;;;;/m10....10...../s1
InChIKeyLONYGASPOUGACH-ZZNMRJNSSA-N
XLogP51.29
TPSA138.55 Ų
H-Bond Donors2
H-Bond Acceptors17
Rotatable Bonds35
Heavy Atoms223
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003106.36
LogP ≤ 551.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1017

Analyze 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine?
The IUPAC name of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine (CID 159410789) is 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine.
What is the SMILES notation for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine?
The canonical SMILES for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine is 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(OCC2CCCC2)c1.CC(C)(C)c1ccc(F)c(OCC2CNC2)c1.CCN(C)c1cc(C(C)(C)C)ccc1F.CCNc1cc(C(C)(C)C)ccc1F.CN1CC(COc2cc(C(C)(C)C)ccc2F)C1.CN1CCC[C@@H]1COc1cc(C(C)(C)C)ccc1F.CN1CCC[C@H]1COc1cc(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;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine?
The InChIKey is LONYGASPOUGACH-ZZNMRJNSSA-N. The full InChI is InChI=1S/2C16H24FNO.3C16H23FO.C15H22FNO.3C15H21FO.C14H20FNO.C14H19FO.C13H20FN.C12H18FN/c2*1-16(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;2*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;1-6-15(5)12-9-10(13(2,3)4)7-8-11(12)14;1-5-14-11-8-9(12(2,3)4)6-7-10(11)13/h2*7-8,10,13H,5-6,9,11H2,1-4H3;8-11H,6-7H2,1-5H3;2*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,6H2,1-5H3;6-8,14H,5H2,1-4H3/t2*13-;;;;;2*10-;;;;;/m10....10...../s1.
What are the key properties of 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine?
4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine has a molecular weight of 3106.36 g/mol, XLogP of 51.29, 35 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-cyclobutyloxy-1-fluorobenzene;bis(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;5-tert-butyl-N-ethyl-2-fluoroaniline;5-tert-butyl-N-ethyl-2-fluoro-N-methylaniline;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;(2R)-2-[(5-tert-butyl-2-fluorophenoxy)methyl]-1-methylpyrrolidine is sourced from PubChem (CID 159410789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).