4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid

C79H95F4O10S2+ — CID 157367274

IUPAC4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid
SMILESCCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)OC2CC3CC2C2CCCC32)cc1.CCC(C)c1ccc(OC(C)OCCOc2c(C)cc([S+](c3ccccc3)c3ccccc3)cc2C)cc1.O=S(=O)(O)C(F)(F)C(F)(F)OCc1ccc2ccccc2c1
InChIInChI=1S/C34H39O3S.C22H32O2.C13H10F4O4S.C10H14O/c1-6-25(2)29-17-19-30(20-18-29)37-28(5)35-21-22-36-34-26(3)23-33(24-27(34)4)38(31-13-9-7-10-14-31)32-15-11-8-12-16-32;1-4-14(2)16-8-10-18(11-9-16)23-15(3)24-22-13-17-12-21(22)20-7-5-6-19(17)20;14-12(15,13(16,17)22(18,19)20)21-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-8(2)9-4-6-10(11)7-5-9/h7-20,23-25,28H,6,21-22H2,1-5H3;8-11,14-15,17,19-22H,4-7,12-13H2,1-3H3;1-7H,8H2,(H,18,19,20);4-8,11H,3H2,1-2H3/q+1;;;
InChIKeyBJIJJXODERUMTC-UHFFFAOYSA-N
MW1344.74 g/mol
LogP20.83
Rot. Bonds25

About 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid

4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid (PubChem CID 157367274) has the molecular formula C79H95F4O10S2+ and a molecular weight of 1344.74 g/mol. Its IUPAC name is 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid.

Molecular Properties

Compound Name4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid
PubChem CID157367274
Molecular FormulaC79H95F4O10S2+
Molecular Weight1344.74 g/mol
Exact Mass1343.63
IUPAC Name4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid
SMILESCCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)OC2CC3CC2C2CCCC32)cc1.CCC(C)c1ccc(OC(C)OCCOc2c(C)cc([S+](c3ccccc3)c3ccccc3)cc2C)cc1.O=S(=O)(O)C(F)(F)C(F)(F)OCc1ccc2ccccc2c1
InChIInChI=1S/C34H39O3S.C22H32O2.C13H10F4O4S.C10H14O/c1-6-25(2)29-17-19-30(20-18-29)37-28(5)35-21-22-36-34-26(3)23-33(24-27(34)4)38(31-13-9-7-10-14-31)32-15-11-8-12-16-32;1-4-14(2)16-8-10-18(11-9-16)23-15(3)24-22-13-17-12-21(22)20-7-5-6-19(17)20;14-12(15,13(16,17)22(18,19)20)21-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-8(2)9-4-6-10(11)7-5-9/h7-20,23-25,28H,6,21-22H2,1-5H3;8-11,14-15,17,19-22H,4-7,12-13H2,1-3H3;1-7H,8H2,(H,18,19,20);4-8,11H,3H2,1-2H3/q+1;;;
InChIKeyBJIJJXODERUMTC-UHFFFAOYSA-N
XLogP20.83
TPSA129.98 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds25
Heavy Atoms95
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001344.74
LogP ≤ 520.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid?
The IUPAC name of 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid (CID 157367274) is 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid.
What is the SMILES notation for 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid?
The canonical SMILES for 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid is CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)OC2CC3CC2C2CCCC32)cc1.CCC(C)c1ccc(OC(C)OCCOc2c(C)cc([S+](c3ccccc3)c3ccccc3)cc2C)cc1.O=S(=O)(O)C(F)(F)C(F)(F)OCc1ccc2ccccc2c1.
What is the InChIKey of 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid?
The InChIKey is BJIJJXODERUMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H39O3S.C22H32O2.C13H10F4O4S.C10H14O/c1-6-25(2)29-17-19-30(20-18-29)37-28(5)35-21-22-36-34-26(3)23-33(24-27(34)4)38(31-13-9-7-10-14-31)32-15-11-8-12-16-32;1-4-14(2)16-8-10-18(11-9-16)23-15(3)24-22-13-17-12-21(22)20-7-5-6-19(17)20;14-12(15,13(16,17)22(18,19)20)21-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-8(2)9-4-6-10(11)7-5-9/h7-20,23-25,28H,6,21-22H2,1-5H3;8-11,14-15,17,19-22H,4-7,12-13H2,1-3H3;1-7H,8H2,(H,18,19,20);4-8,11H,3H2,1-2H3/q+1;;;.
What are the key properties of 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid?
4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid has a molecular weight of 1344.74 g/mol, XLogP of 20.83, 25 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butan-2-ylphenol;[4-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;8-[1-(4-butan-2-ylphenoxy)ethoxy]tricyclo[5.2.1.02,6]decane;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonic acid is sourced from PubChem (CID 157367274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).