1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium

C95H116F3NO13S2 — CID 167660331

IUPAC1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
SMILESC#Cc1ccc(N2C(=O)C(C)C(C)C2=O)cc1.CCC(C)(C)C(=O)OC1(c2ccccc2)CCCC1.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)CCCC2)cc1.CCC(C)c1cccc(O)c1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H29F3O7S.C18H13S.C17H24O2.C16H24O.C14H13NO2.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)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-16(2,3)15(18)19-17(12-8-9-13-17)14-10-6-5-7-11-14;1-4-13(2)14-7-9-15(10-8-14)17-16(3)11-5-6-12-16;1-4-11-5-7-12(8-6-11)15-13(16)9(2)10(3)14(15)17;1-3-8(2)9-5-4-6-10(11)7-9/h12-14H,4-11H2,1-3H3,(H,26,27,28);1-13H;5-7,10-11H,4,8-9,12-13H2,1-3H3;7-10,13H,4-6,11-12H2,1-3H3;1,5-10H,2-3H3;4-8,11H,3H2,1-2H3/q;+1;;;;/p-1
InChIKeyRVZXZZVWQLUTGP-UHFFFAOYSA-M
MW1601.09 g/mol
LogP23.12
Rot. Bonds19

About 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium

1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium (PubChem CID 167660331) has the molecular formula C95H116F3NO13S2 and a molecular weight of 1601.09 g/mol. Its IUPAC name is 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium.

Molecular Properties

Compound Name1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
PubChem CID167660331
Molecular FormulaC95H116F3NO13S2
Molecular Weight1601.09 g/mol
Exact Mass1599.78
IUPAC Name1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
SMILESC#Cc1ccc(N2C(=O)C(C)C(C)C2=O)cc1.CCC(C)(C)C(=O)OC1(c2ccccc2)CCCC1.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)CCCC2)cc1.CCC(C)c1cccc(O)c1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H29F3O7S.C18H13S.C17H24O2.C16H24O.C14H13NO2.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)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-16(2,3)15(18)19-17(12-8-9-13-17)14-10-6-5-7-11-14;1-4-13(2)14-7-9-15(10-8-14)17-16(3)11-5-6-12-16;1-4-11-5-7-12(8-6-11)15-13(16)9(2)10(3)14(15)17;1-3-8(2)9-5-4-6-10(11)7-9/h12-14H,4-11H2,1-3H3,(H,26,27,28);1-13H;5-7,10-11H,4,8-9,12-13H2,1-3H3;7-10,13H,4-6,11-12H2,1-3H3;1,5-10H,2-3H3;4-8,11H,3H2,1-2H3/q;+1;;;;/p-1
InChIKeyRVZXZZVWQLUTGP-UHFFFAOYSA-M
XLogP23.12
TPSA202.94 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds19
Heavy Atoms114
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001601.09
LogP ≤ 523.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

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': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?
The IUPAC name of 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium (CID 167660331) is 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium.
What is the SMILES notation for 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?
The canonical SMILES for 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium is C#Cc1ccc(N2C(=O)C(C)C(C)C2=O)cc1.CCC(C)(C)C(=O)OC1(c2ccccc2)CCCC1.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)CCCC2)cc1.CCC(C)c1cccc(O)c1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?
The InChIKey is RVZXZZVWQLUTGP-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H29F3O7S.C18H13S.C17H24O2.C16H24O.C14H13NO2.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)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-16(2,3)15(18)19-17(12-8-9-13-17)14-10-6-5-7-11-14;1-4-13(2)14-7-9-15(10-8-14)17-16(3)11-5-6-12-16;1-4-11-5-7-12(8-6-11)15-13(16)9(2)10(3)14(15)17;1-3-8(2)9-5-4-6-10(11)7-9/h12-14H,4-11H2,1-3H3,(H,26,27,28);1-13H;5-7,10-11H,4,8-9,12-13H2,1-3H3;7-10,13H,4-6,11-12H2,1-3H3;1,5-10H,2-3H3;4-8,11H,3H2,1-2H3/q;+1;;;;/p-1.
What are the key properties of 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium?
1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium has a molecular weight of 1601.09 g/mol, XLogP of 23.12, 19 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-4-(1-methylcyclopentyl)oxybenzene;3-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;1-(4-ethynylphenyl)-3,4-dimethylpyrrolidine-2,5-dione;(1-phenylcyclopentyl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium is sourced from PubChem (CID 167660331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).