2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one

C129H191N2O15S7+7 — CID 159260121

IUPAC2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one
SMILESCC(=O)N1CC[S+](C(C)C(=O)c2ccccc2)CC1.CC(C)(C)C(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C(C)(C)CC)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C)cc1)[S+]1CCOCC1.CCOC(=O)N1CC[S+](C(C)C(=O)c2ccc(C(C)C)cc2)CC1.Cc1cc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc(C(C)(C)C)c1C.Cc1ccc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc1
InChIInChI=1S/C22H33O2S.C22H35O2S.C19H28NO3S.C19H29O2S.C17H25O2S.C15H20NO2S.C15H21O2S/c1-22(2,3)21(25-15-13-24-14-16-25)20(23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-15-13-17(14-18(16(15)2)21(3,4)5)19(23)20(22(6,7)8)25-11-9-24-10-12-25;1-5-23-19(22)20-10-12-24(13-11-20)15(4)18(21)17-8-6-16(7-9-17)14(2)3;1-5-17(22-13-11-21-12-14-22)18(20)15-7-9-16(10-8-15)19(3,4)6-2;1-13-5-7-14(8-6-13)15(18)16(17(2,3)4)20-11-9-19-10-12-20;1-12(15(18)14-6-4-3-5-7-14)19-10-8-16(9-11-19)13(2)17;1-3-14(18-10-8-17-9-11-18)15(16)13-6-4-12(2)5-7-13/h9-12,17,21H,4-8,13-16H2,1-3H3;13-14,20H,9-12H2,1-8H3;6-9,14-15H,5,10-13H2,1-4H3;7-10,17H,5-6,11-14H2,1-4H3;5-8,16H,9-12H2,1-4H3;3-7,12H,8-11H2,1-2H3;4-7,14H,3,8-11H2,1-2H3/q7*+1
InChIKeyKWJZPBBIYGOAOT-UHFFFAOYSA-N
MW2234.41 g/mol
LogP24.87
Rot. Bonds28

About 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one

2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one (PubChem CID 159260121) has the molecular formula C129H191N2O15S7+7 and a molecular weight of 2234.41 g/mol. Its IUPAC name is 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one.

Molecular Properties

Compound Name2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one
PubChem CID159260121
Molecular FormulaC129H191N2O15S7+7
Molecular Weight2234.41 g/mol
Exact Mass2232.23
IUPAC Name2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one
SMILESCC(=O)N1CC[S+](C(C)C(=O)c2ccccc2)CC1.CC(C)(C)C(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C(C)(C)CC)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C)cc1)[S+]1CCOCC1.CCOC(=O)N1CC[S+](C(C)C(=O)c2ccc(C(C)C)cc2)CC1.Cc1cc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc(C(C)(C)C)c1C.Cc1ccc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc1
InChIInChI=1S/C22H33O2S.C22H35O2S.C19H28NO3S.C19H29O2S.C17H25O2S.C15H20NO2S.C15H21O2S/c1-22(2,3)21(25-15-13-24-14-16-25)20(23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-15-13-17(14-18(16(15)2)21(3,4)5)19(23)20(22(6,7)8)25-11-9-24-10-12-25;1-5-23-19(22)20-10-12-24(13-11-20)15(4)18(21)17-8-6-16(7-9-17)14(2)3;1-5-17(22-13-11-21-12-14-22)18(20)15-7-9-16(10-8-15)19(3,4)6-2;1-13-5-7-14(8-6-13)15(18)16(17(2,3)4)20-11-9-19-10-12-20;1-12(15(18)14-6-4-3-5-7-14)19-10-8-16(9-11-19)13(2)17;1-3-14(18-10-8-17-9-11-18)15(16)13-6-4-12(2)5-7-13/h9-12,17,21H,4-8,13-16H2,1-3H3;13-14,20H,9-12H2,1-8H3;6-9,14-15H,5,10-13H2,1-4H3;7-10,17H,5-6,11-14H2,1-4H3;5-8,16H,9-12H2,1-4H3;3-7,12H,8-11H2,1-2H3;4-7,14H,3,8-11H2,1-2H3/q7*+1
InChIKeyKWJZPBBIYGOAOT-UHFFFAOYSA-N
XLogP24.87
TPSA215.49 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds28
Heavy Atoms153
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002234.41
LogP ≤ 524.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one?
The IUPAC name of 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one (CID 159260121) is 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one.
What is the SMILES notation for 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one?
The canonical SMILES for 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one is CC(=O)N1CC[S+](C(C)C(=O)c2ccccc2)CC1.CC(C)(C)C(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C(C)(C)CC)cc1)[S+]1CCOCC1.CCC(C(=O)c1ccc(C)cc1)[S+]1CCOCC1.CCOC(=O)N1CC[S+](C(C)C(=O)c2ccc(C(C)C)cc2)CC1.Cc1cc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc(C(C)(C)C)c1C.Cc1ccc(C(=O)C([S+]2CCOCC2)C(C)(C)C)cc1.
What is the InChIKey of 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one?
The InChIKey is KWJZPBBIYGOAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33O2S.C22H35O2S.C19H28NO3S.C19H29O2S.C17H25O2S.C15H20NO2S.C15H21O2S/c1-22(2,3)21(25-15-13-24-14-16-25)20(23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-15-13-17(14-18(16(15)2)21(3,4)5)19(23)20(22(6,7)8)25-11-9-24-10-12-25;1-5-23-19(22)20-10-12-24(13-11-20)15(4)18(21)17-8-6-16(7-9-17)14(2)3;1-5-17(22-13-11-21-12-14-22)18(20)15-7-9-16(10-8-15)19(3,4)6-2;1-13-5-7-14(8-6-13)15(18)16(17(2,3)4)20-11-9-19-10-12-20;1-12(15(18)14-6-4-3-5-7-14)19-10-8-16(9-11-19)13(2)17;1-3-14(18-10-8-17-9-11-18)15(16)13-6-4-12(2)5-7-13/h9-12,17,21H,4-8,13-16H2,1-3H3;13-14,20H,9-12H2,1-8H3;6-9,14-15H,5,10-13H2,1-4H3;7-10,17H,5-6,11-14H2,1-4H3;5-8,16H,9-12H2,1-4H3;3-7,12H,8-11H2,1-2H3;4-7,14H,3,8-11H2,1-2H3/q7*+1.
What are the key properties of 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one?
2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one has a molecular weight of 2234.41 g/mol, XLogP of 24.87, 28 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;1-(3-tert-butyl-4,5-dimethylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-cyclohexylphenyl)-3,3-dimethyl-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;3,3-dimethyl-1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;ethyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate;1-[4-(2-methylbutan-2-yl)phenyl]-2-(1,4-oxathian-4-ium-4-yl)butan-1-one;1-(4-methylphenyl)-2-(1,4-oxathian-4-ium-4-yl)butan-1-one is sourced from PubChem (CID 159260121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).