potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide

C82H99Br2ClKN7O16 — CID 159181729

About potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide

potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide (PubChem CID 159181729) has the molecular formula C82H99Br2ClKN7O16 and a molecular weight of 1673.09 g/mol. Its IUPAC name is potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide.

Molecular Properties

• Compound Name: potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide
• PubChem CID: 159181729
• Molecular Formula: C82H99Br2ClKN7O16
• Molecular Weight: 1673.09 g/mol
• Exact Mass: 1669.48
• IUPAC Name: potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide
• SMILES: CCOC(=O)c1ccc2c(c1)cc(C1CC1)n2CCN1CCOCC1.COC(=O)c1ccc2c(c1)C=C(Br)C2.COC(=O)c1ccc2c(c1)CC(=O)C2.COC(=O)c1ccc2c(c1)cc(Br)n2CCN1CCOCC1.ClCCN1CCOCC1.O=C(O)c1ccc2c(c1)cc(C1CC1)n2CCN1CCOCC1.[K+].[OH-]
• InChI: InChI=1S/C20H26N2O3.C18H22N2O3.C16H19BrN2O3.C11H9BrO2.C11H10O3.C6H12ClNO.K.H2O/c1-2-25-20(23)16-5-6-18-17(13-16)14-19(15-3-4-15)22(18)8-7-21-9-11-24-12-10-21;21-18(22)14-3-4-16-15(11-14)12-17(13-1-2-13)20(16)6-5-19-7-9-23-10-8-19;1-21-16(20)12-2-3-14-13(10-12)11-15(17)19(14)5-4-18-6-8-22-9-7-18;2*1-14-11(13)8-3-2-7-5-10(12)6-9(7)4-8;7-1-2-8-3-5-9-6-4-8;;/h5-6,13-15H,2-4,7-12H2,1H3;3-4,11-13H,1-2,5-10H2,(H,21,22);2-3,10-11H,4-9H2,1H3;2-4,6H,5H2,1H3;2-4H,5-6H2,1H3;1-6H2;;1H2/q;;;;;;+1;/p-1
• InChIKey: KMZCSRPEUIPLSF-UHFFFAOYSA-M
• XLogP: 9.39
• TPSA: 254.24 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 19
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1673.09
LogP ≤ 5	9.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide?

The IUPAC name of potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide (CID 159181729) is potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide.

What is the SMILES notation for potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide?

The canonical SMILES for potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide is CCOC(=O)c1ccc2c(c1)cc(C1CC1)n2CCN1CCOCC1.COC(=O)c1ccc2c(c1)C=C(Br)C2.COC(=O)c1ccc2c(c1)CC(=O)C2.COC(=O)c1ccc2c(c1)cc(Br)n2CCN1CCOCC1.ClCCN1CCOCC1.O=C(O)c1ccc2c(c1)cc(C1CC1)n2CCN1CCOCC1.[K+].[OH-].

What is the InChIKey of potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide?

The InChIKey is KMZCSRPEUIPLSF-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H26N2O3.C18H22N2O3.C16H19BrN2O3.C11H9BrO2.C11H10O3.C6H12ClNO.K.H2O/c1-2-25-20(23)16-5-6-18-17(13-16)14-19(15-3-4-15)22(18)8-7-21-9-11-24-12-10-21;21-18(22)14-3-4-16-15(11-14)12-17(13-1-2-13)20(16)6-5-19-7-9-23-10-8-19;1-21-16(20)12-2-3-14-13(10-12)11-15(17)19(14)5-4-18-6-8-22-9-7-18;2*1-14-11(13)8-3-2-7-5-10(12)6-9(7)4-8;7-1-2-8-3-5-9-6-4-8;;/h5-6,13-15H,2-4,7-12H2,1H3;3-4,11-13H,1-2,5-10H2,(H,21,22);2-3,10-11H,4-9H2,1H3;2-4,6H,5H2,1H3;2-4H,5-6H2,1H3;1-6H2;;1H2/q;;;;;;+1;/p-1.

What are the key properties of potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide?

potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide has a molecular weight of 1673.09 g/mol, XLogP of 9.39, 19 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;4-(2-chloroethyl)morpholine;2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylic acid;ethyl 2-cyclopropyl-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-bromo-1H-indene-5-carboxylate;methyl 2-bromo-1-(2-morpholin-4-ylethyl)indole-5-carboxylate;methyl 2-oxo-1,3-dihydroindene-5-carboxylate;hydroxide is sourced from PubChem (CID 159181729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).