[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate

C218H261F10O30S5+5 — CID 158023888

IUPAC[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate
SMILESCC(F)(F)C(=O)OC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCC1.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1.CCC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1
InChIInChI=1S/2C31H33O3S.C30H35O3S.C29H33O3S.C28H31O3S.4C14H20F2O3.C13H16F2O3/c2*1-31(24-17-22-16-23(19-24)20-25(31)18-22)34-30(32)21-33-26-12-14-29(15-13-26)35(27-8-4-2-5-9-27)28-10-6-3-7-11-28;1-4-30(22-12-7-13-23-30)33-28(31)29(2,3)32-24-18-20-27(21-19-24)34(25-14-8-5-9-15-25)26-16-10-6-11-17-26;1-4-29(21-11-12-22-29)32-27(30)28(2,3)31-23-17-19-26(20-18-23)33(24-13-7-5-8-14-24)25-15-9-6-10-16-25;1-2-28(20-10-5-11-21-28)31-27(29)22-30-23-16-18-26(19-17-23)32(24-12-6-3-7-13-24)25-14-8-4-9-15-25;4*1-12(15,16)11(17)19-8-13-3-9-2-10(4-13)6-14(18,5-9)7-13;1-12(14,15)11(17)18-13-4-7-2-8(5-13)10(16)9(3-7)6-13/h2*2-15,22-25H,16-21H2,1H3;5-6,8-11,14-21H,4,7,12-13,22-23H2,1-3H3;5-10,13-20H,4,11-12,21-22H2,1-3H3;3-4,6-9,12-19H,2,5,10-11,20-22H2,1H3;4*9-10,18H,2-8H2,1H3;7-9H,2-6H2,1H3/q5*+1;;;;;
InChIKeyFGJNIYIMLBLUGB-UHFFFAOYSA-N
MW3711.77 g/mol
LogP47.85
Rot. Bonds52

About [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate

[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate (PubChem CID 158023888) has the molecular formula C218H261F10O30S5+5 and a molecular weight of 3711.77 g/mol. Its IUPAC name is [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate.

Molecular Properties

Compound Name[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate
PubChem CID158023888
Molecular FormulaC218H261F10O30S5+5
Molecular Weight3711.77 g/mol
Exact Mass3708.73
IUPAC Name[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate
SMILESCC(F)(F)C(=O)OC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCC1.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1.CCC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1
InChIInChI=1S/2C31H33O3S.C30H35O3S.C29H33O3S.C28H31O3S.4C14H20F2O3.C13H16F2O3/c2*1-31(24-17-22-16-23(19-24)20-25(31)18-22)34-30(32)21-33-26-12-14-29(15-13-26)35(27-8-4-2-5-9-27)28-10-6-3-7-11-28;1-4-30(22-12-7-13-23-30)33-28(31)29(2,3)32-24-18-20-27(21-19-24)34(25-14-8-5-9-15-25)26-16-10-6-11-17-26;1-4-29(21-11-12-22-29)32-27(30)28(2,3)31-23-17-19-26(20-18-23)33(24-13-7-5-8-14-24)25-15-9-6-10-16-25;1-2-28(20-10-5-11-21-28)31-27(29)22-30-23-16-18-26(19-17-23)32(24-12-6-3-7-13-24)25-14-8-4-9-15-25;4*1-12(15,16)11(17)19-8-13-3-9-2-10(4-13)6-14(18,5-9)7-13;1-12(14,15)11(17)18-13-4-7-2-8(5-13)10(16)9(3-7)6-13/h2*2-15,22-25H,16-21H2,1H3;5-6,8-11,14-21H,4,7,12-13,22-23H2,1-3H3;5-10,13-20H,4,11-12,21-22H2,1-3H3;3-4,6-9,12-19H,2,5,10-11,20-22H2,1H3;4*9-10,18H,2-8H2,1H3;7-9H,2-6H2,1H3/q5*+1;;;;;
InChIKeyFGJNIYIMLBLUGB-UHFFFAOYSA-N
XLogP47.85
TPSA407.14 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds52
Heavy Atoms263
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003711.77
LogP ≤ 547.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate?
The IUPAC name of [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate (CID 158023888) is [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate.
What is the SMILES notation for [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate?
The canonical SMILES for [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate is CC(F)(F)C(=O)OC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC(F)(F)C(=O)OCC12CC3CC(CC(O)(C3)C1)C2.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)C2CC3CC(C2)CC1C3.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCC1.CCC1(OC(=O)C(C)(C)Oc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1.CCC1(OC(=O)COc2ccc([S+](c3ccccc3)c3ccccc3)cc2)CCCCC1.
What is the InChIKey of [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate?
The InChIKey is FGJNIYIMLBLUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H33O3S.C30H35O3S.C29H33O3S.C28H31O3S.4C14H20F2O3.C13H16F2O3/c2*1-31(24-17-22-16-23(19-24)20-25(31)18-22)34-30(32)21-33-26-12-14-29(15-13-26)35(27-8-4-2-5-9-27)28-10-6-3-7-11-28;1-4-30(22-12-7-13-23-30)33-28(31)29(2,3)32-24-18-20-27(21-19-24)34(25-14-8-5-9-15-25)26-16-10-6-11-17-26;1-4-29(21-11-12-22-29)32-27(30)28(2,3)31-23-17-19-26(20-18-23)33(24-13-7-5-8-14-24)25-15-9-6-10-16-25;1-2-28(20-10-5-11-21-28)31-27(29)22-30-23-16-18-26(19-17-23)32(24-12-6-3-7-13-24)25-14-8-4-9-15-25;4*1-12(15,16)11(17)19-8-13-3-9-2-10(4-13)6-14(18,5-9)7-13;1-12(14,15)11(17)18-13-4-7-2-8(5-13)10(16)9(3-7)6-13/h2*2-15,22-25H,16-21H2,1H3;5-6,8-11,14-21H,4,7,12-13,22-23H2,1-3H3;5-10,13-20H,4,11-12,21-22H2,1-3H3;3-4,6-9,12-19H,2,5,10-11,20-22H2,1H3;4*9-10,18H,2-8H2,1H3;7-9H,2-6H2,1H3/q5*+1;;;;;.
What are the key properties of [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate?
[4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate has a molecular weight of 3711.77 g/mol, XLogP of 47.85, 52 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(1-ethylcyclohexyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;[4-[2-(1-ethylcyclohexyl)oxy-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[1-(1-ethylcyclopentyl)oxy-2-methyl-1-oxopropan-2-yl]oxyphenyl]-diphenylsulfanium;tetrakis((3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate);bis([4-[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium);(4-oxo-1-adamantyl) 2,2-difluoropropanoate is sourced from PubChem (CID 158023888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).