4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate

C93H127F4NO14S2 — CID 157443490

About 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate

4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate (PubChem CID 157443490) has the molecular formula C93H127F4NO14S2 and a molecular weight of 1623.16 g/mol. Its IUPAC name is 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate.

Molecular Properties

• Compound Name: 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate
• PubChem CID: 157443490
• Molecular Formula: C93H127F4NO14S2
• Molecular Weight: 1623.16 g/mol
• Exact Mass: 1621.86
• IUPAC Name: 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate
• SMILES: CCC(C)(C)C(=O)OC(C)(C)C1CCCC1.CCC(C)(C)C(=O)OC(C)(C)c1ccncc1.CCC(C)(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)(C3)C2.CCC(C)c1ccc(OC2(C)CCCCC2)c(F)c1.CCC(C)c1cccc(O)c1.c1ccc([S+]2c3ccccc3Oc3ccccc32)cc1
• InChI: InChI=1S/C20H29F3O7S.C18H13OS.C17H25FO.C14H21NO2.C14H26O2.C10H14O/c1-4-17(2,3)15(24)30-19-8-12-5-13(9-19)7-18(6-12,11-19)16(25)29-14(20(21,22)23)10-31(26,27)28;1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20;1-4-13(2)14-8-9-16(15(18)12-14)19-17(3)10-6-5-7-11-17;1-6-13(2,3)12(16)17-14(4,5)11-7-9-15-10-8-11;1-6-13(2,3)12(15)16-14(4,5)11-9-7-8-10-11;1-3-8(2)9-5-4-6-10(11)7-9/h12-14H,4-11H2,1-3H3,(H,26,27,28);1-13H;8-9,12-13H,4-7,10-11H2,1-3H3;7-10H,6H2,1-5H3;11H,6-10H2,1-5H3;4-8,11H,3H2,1-2H3/q;+1;;;;/p-1
• InChIKey: BRYJMMUBCHLJHV-UHFFFAOYSA-M
• XLogP: 23.79
• TPSA: 213.98 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 22
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1623.16
LogP ≤ 5	23.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate?

The IUPAC name of 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate (CID 157443490) is 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate.

What is the SMILES notation for 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate?

The canonical SMILES for 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC(C)(C)C1CCCC1.CCC(C)(C)C(=O)OC(C)(C)c1ccncc1.CCC(C)(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)(C3)C2.CCC(C)c1ccc(OC2(C)CCCCC2)c(F)c1.CCC(C)c1cccc(O)c1.c1ccc([S+]2c3ccccc3Oc3ccccc32)cc1.

What is the InChIKey of 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate?

The InChIKey is BRYJMMUBCHLJHV-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H29F3O7S.C18H13OS.C17H25FO.C14H21NO2.C14H26O2.C10H14O/c1-4-17(2,3)15(24)30-19-8-12-5-13(9-19)7-18(6-12,11-19)16(25)29-14(20(21,22)23)10-31(26,27)28;1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20;1-4-13(2)14-8-9-16(15(18)12-14)19-17(3)10-6-5-7-11-17;1-6-13(2,3)12(16)17-14(4,5)11-7-9-15-10-8-11;1-6-13(2,3)12(15)16-14(4,5)11-9-7-8-10-11;1-3-8(2)9-5-4-6-10(11)7-9/h12-14H,4-11H2,1-3H3,(H,26,27,28);1-13H;8-9,12-13H,4-7,10-11H2,1-3H3;7-10H,6H2,1-5H3;11H,6-10H2,1-5H3;4-8,11H,3H2,1-2H3/q;+1;;;;/p-1.

What are the key properties of 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate?

4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate has a molecular weight of 1623.16 g/mol, XLogP of 23.79, 22 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 4-butan-2-yl-2-fluoro-1-(1-methylcyclohexyl)oxybenzene;3-butan-2-ylphenol;2-cyclopentylpropan-2-yl 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;10-phenylphenoxathiin-10-ium;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate is sourced from PubChem (CID 157443490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).