potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium

C114H147BBrK3N15O21P — CID 163777900

About potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium

potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium (PubChem CID 163777900) has the molecular formula C114H147BBrK3N15O21P and a molecular weight of 2302.50 g/mol. Its IUPAC name is potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium.

Molecular Properties

• Compound Name: potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium
• PubChem CID: 163777900
• Molecular Formula: C114H147BBrK3N15O21P
• Molecular Weight: 2302.50 g/mol
• Exact Mass: 2299.88
• IUPAC Name: potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium
• SMILES: CCN(c1cc(-c2ccc3c(c2)NC(=O)C32CCN(C)CC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CCN(c1cc(-c2ccc3c(c2)NC(=O)C32CCN(C)CC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CCN(c1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CN1CCC2(CC1)C(=O)Nc1cc(Br)ccc12.O=[P+]([O-])O[O-].[K+].[K][K]
• InChI: InChI=1S/2C36H45N5O5.C29H42BN3O6.C13H15BrN2O.3K.HO4P/c2*1-6-41(26-9-15-46-16-10-26)31-20-25(24-7-8-29-30(19-24)39-35(44)36(29)11-13-40(4)14-12-36)18-27(23(31)3)33(42)37-21-28-32(45-5)17-22(2)38-34(28)43;1-9-33(21-10-12-37-13-11-21)24-16-20(30-38-28(4,5)29(6,7)39-30)15-22(19(24)3)26(34)31-17-23-25(36-8)14-18(2)32-27(23)35;1-16-6-4-13(5-7-16)10-3-2-9(14)8-11(10)15-12(13)17;;;;1-4-5(2)3/h2*7-8,17-20,26H,6,9-16,21H2,1-5H3,(H,37,42)(H,38,43)(H,39,44);14-16,21H,9-13,17H2,1-8H3,(H,31,34)(H,32,35);2-3,8H,4-7H2,1H3,(H,15,17);;;;1H/q;;;;;;+1;/p-1
• InChIKey: MMBNKCBHBQZDPK-UHFFFAOYSA-M
• XLogP: 9.17
• TPSA: 438.88 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2302.50
LogP ≤ 5	9.17
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The IUPAC name of potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium (CID 163777900) is potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium.

What is the SMILES notation for potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The canonical SMILES for potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium is CCN(c1cc(-c2ccc3c(c2)NC(=O)C32CCN(C)CC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CCN(c1cc(-c2ccc3c(c2)NC(=O)C32CCN(C)CC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CCN(c1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1.CN1CCC2(CC1)C(=O)Nc1cc(Br)ccc12.O=[P+]([O-])O[O-].[K+].[K][K].

What is the InChIKey of potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The InChIKey is MMBNKCBHBQZDPK-UHFFFAOYSA-M. The full InChI is InChI=1S/2C36H45N5O5.C29H42BN3O6.C13H15BrN2O.3K.HO4P/c2*1-6-41(26-9-15-46-16-10-26)31-20-25(24-7-8-29-30(19-24)39-35(44)36(29)11-13-40(4)14-12-36)18-27(23(31)3)33(42)37-21-28-32(45-5)17-22(2)38-34(28)43;1-9-33(21-10-12-37-13-11-21)24-16-20(30-38-28(4,5)29(6,7)39-30)15-22(19(24)3)26(34)31-17-23-25(36-8)14-18(2)32-27(23)35;1-16-6-4-13(5-7-16)10-3-2-9(14)8-11(10)15-12(13)17;;;;1-4-5(2)3/h2*7-8,17-20,26H,6,9-16,21H2,1-5H3,(H,37,42)(H,38,43)(H,39,44);14-16,21H,9-13,17H2,1-8H3,(H,31,34)(H,32,35);2-3,8H,4-7H2,1H3,(H,15,17);;;;1H/q;;;;;;+1;/p-1.

What are the key properties of potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium?

potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium has a molecular weight of 2302.50 g/mol, XLogP of 9.17, 25 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;bis(3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide);3-[ethyl(oxan-4-yl)amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;oxido-oxidooxy-oxophosphanium;potassiopotassium is sourced from PubChem (CID 163777900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).