1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide

C142H224BrIN12O5S5+6 — CID 157365074

IUPAC1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide
SMILESCCC(C)(C)c1ccc([IH+])cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC([N+](C)(C)C)CC1.COc1ccc(N2CCCCC2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.[Br-]
InChIInChI=1S/C18H23OS.C13H16NS.C12H17NO.3C12H15OS.C11H16I.3C11H22N2.C10H20N2.C9H21N2.BrH/c1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;3*13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-4-11(2,3)9-5-7-10(12)8-6-9;3*1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-10-7-5-9(6-8-10)11(2,3)4;/h4-5,8-11H,2-3,6-7,12-14H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;3*1-3,6-7H,4-5,8-10H2;5-8,12H,4H2,1-3H3;3*11H,2-10H2,1H3;10H,2-9H2,1H3;9H,5-8H2,1-4H3;1H/q2*+1;;4*+1;;;;;+1;/p-1
InChIKeySKWIQOVXMAANEB-UHFFFAOYSA-M
MW2546.58 g/mol
LogP20.76
Rot. Bonds24

About 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide

1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide (PubChem CID 157365074) has the molecular formula C142H224BrIN12O5S5+6 and a molecular weight of 2546.58 g/mol. Its IUPAC name is 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide.

Molecular Properties

Compound Name1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide
PubChem CID157365074
Molecular FormulaC142H224BrIN12O5S5+6
Molecular Weight2546.58 g/mol
Exact Mass2543.44
IUPAC Name1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide
SMILESCCC(C)(C)c1ccc([IH+])cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC([N+](C)(C)C)CC1.COc1ccc(N2CCCCC2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.[Br-]
InChIInChI=1S/C18H23OS.C13H16NS.C12H17NO.3C12H15OS.C11H16I.3C11H22N2.C10H20N2.C9H21N2.BrH/c1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;3*13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-4-11(2,3)9-5-7-10(12)8-6-9;3*1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-10-7-5-9(6-8-10)11(2,3)4;/h4-5,8-11H,2-3,6-7,12-14H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;3*1-3,6-7H,4-5,8-10H2;5-8,12H,4H2,1-3H3;3*11H,2-10H2,1H3;10H,2-9H2,1H3;9H,5-8H2,1-4H3;1H/q2*+1;;4*+1;;;;;+1;/p-1
InChIKeySKWIQOVXMAANEB-UHFFFAOYSA-M
XLogP20.76
TPSA107.00 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds24
Heavy Atoms166
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002546.58
LogP ≤ 520.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide?
The IUPAC name of 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide (CID 157365074) is 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide.
What is the SMILES notation for 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide?
The canonical SMILES for 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide is CCC(C)(C)c1ccc([IH+])cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCCCC2)CC1.CN1CCC([N+](C)(C)C)CC1.COc1ccc(N2CCCCC2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.[Br-].
What is the InChIKey of 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide?
The InChIKey is SKWIQOVXMAANEB-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H23OS.C13H16NS.C12H17NO.3C12H15OS.C11H16I.3C11H22N2.C10H20N2.C9H21N2.BrH/c1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;3*13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-4-11(2,3)9-5-7-10(12)8-6-9;3*1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-10-7-5-9(6-8-10)11(2,3)4;/h4-5,8-11H,2-3,6-7,12-14H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;3*1-3,6-7H,4-5,8-10H2;5-8,12H,4H2,1-3H3;3*11H,2-10H2,1H3;10H,2-9H2,1H3;9H,5-8H2,1-4H3;1H/q2*+1;;4*+1;;;;;+1;/p-1.
What are the key properties of 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide?
1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide has a molecular weight of 2546.58 g/mol, XLogP of 20.76, 24 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;tris(1-methyl-4-piperidin-1-ylpiperidine);1-methyl-4-pyrrolidin-1-ylpiperidine;1-methyl-3-(thiolan-1-ium-1-yl)indole;tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);trimethyl-(1-methylpiperidin-4-yl)azanium;bromide is sourced from PubChem (CID 157365074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).