5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one

C174H189N17O8 — CID 165061001

About 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one

5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one (PubChem CID 165061001) has the molecular formula C174H189N17O8 and a molecular weight of 2646.54 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one.

Molecular Properties

• Compound Name: 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one
• PubChem CID: 165061001
• Molecular Formula: C174H189N17O8
• Molecular Weight: 2646.54 g/mol
• Exact Mass: 2644.49
• IUPAC Name: 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one
• SMILES: COCCN1CCC(C)CC1.COCCOc1ccc2[nH]cc(C)c2c1.Cc1[nH]nc2ccccc12.Cc1c2ccccc2cc2ccccc12.Cc1c2ccccc2nc2ccccc12.Cc1c[nH]c2ccccc12.Cc1c[nH]c2ccccc2c1=O.Cc1cc(-c2ccccc2)nc(N2CCOCC2)c1.Cc1cc2ccccc2c2ccccc12.Cc1ccc(-c2cc(C)cc(N3CCOCC3)n2)cc1.Cc1cccc(-c2cc(C)cc(N3CCOCC3)n2)c1.Cc1cccc(-c2cc(C)ccn2)c1.Cc1cccc2[nH]ccc12.Cc1ccnc(N2CCOCC2)c1
• InChI: InChI=1S/2C17H20N2O.C16H18N2O.2C15H12.C14H11N.C13H13N.C12H15NO2.C10H14N2O.C10H9NO.C9H19NO.2C9H9N.C8H8N2/c1-13-3-5-15(6-4-13)16-11-14(2)12-17(18-16)19-7-9-20-10-8-19;1-13-4-3-5-15(10-13)16-11-14(2)12-17(18-16)19-6-8-20-9-7-19;1-13-11-15(14-5-3-2-4-6-14)17-16(12-13)18-7-9-19-10-8-18;1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-11-10-12-6-2-3-8-14(12)15-9-5-4-7-13(11)15;1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14;1-10-4-3-5-12(8-10)13-9-11(2)6-7-14-13;1-9-8-13-12-4-3-10(7-11(9)12)15-6-5-14-2;1-9-2-3-11-10(8-9)12-4-6-13-7-5-12;1-7-6-11-9-5-3-2-4-8(9)10(7)12;1-9-3-5-10(6-4-9)7-8-11-2;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-10-9-5-3-2-4-8(7)9;1-6-7-4-2-3-5-8(7)10-9-6/h3-6,11-12H,7-10H2,1-2H3;3-5,10-12H,6-9H2,1-2H3;2-6,11-12H,7-10H2,1H3;2*2-10H,1H3;2-9H,1H3;3-9H,1-2H3;3-4,7-8,13H,5-6H2,1-2H3;2-3,8H,4-7H2,1H3;2-6H,1H3,(H,11,12);9H,3-8H2,1-2H3;2*2-6,10H,1H3;2-5H,1H3,(H,9,10)
• InChIKey: REUNLSCVUACOSF-UHFFFAOYSA-N
• XLogP: 38.72
• TPSA: 267.06 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 15
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2646.54
LogP ≤ 5	38.72
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one?

The IUPAC name of 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one (CID 165061001) is 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one.

What is the SMILES notation for 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one?

The canonical SMILES for 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one is COCCN1CCC(C)CC1.COCCOc1ccc2[nH]cc(C)c2c1.Cc1[nH]nc2ccccc12.Cc1c2ccccc2cc2ccccc12.Cc1c2ccccc2nc2ccccc12.Cc1c[nH]c2ccccc12.Cc1c[nH]c2ccccc2c1=O.Cc1cc(-c2ccccc2)nc(N2CCOCC2)c1.Cc1cc2ccccc2c2ccccc12.Cc1ccc(-c2cc(C)cc(N3CCOCC3)n2)cc1.Cc1cccc(-c2cc(C)cc(N3CCOCC3)n2)c1.Cc1cccc(-c2cc(C)ccn2)c1.Cc1cccc2[nH]ccc12.Cc1ccnc(N2CCOCC2)c1.

What is the InChIKey of 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one?

The InChIKey is REUNLSCVUACOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H20N2O.C16H18N2O.2C15H12.C14H11N.C13H13N.C12H15NO2.C10H14N2O.C10H9NO.C9H19NO.2C9H9N.C8H8N2/c1-13-3-5-15(6-4-13)16-11-14(2)12-17(18-16)19-7-9-20-10-8-19;1-13-4-3-5-15(10-13)16-11-14(2)12-17(18-16)19-6-8-20-9-7-19;1-13-11-15(14-5-3-2-4-6-14)17-16(12-13)18-7-9-19-10-8-18;1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-11-10-12-6-2-3-8-14(12)15-9-5-4-7-13(11)15;1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14;1-10-4-3-5-12(8-10)13-9-11(2)6-7-14-13;1-9-8-13-12-4-3-10(7-11(9)12)15-6-5-14-2;1-9-2-3-11-10(8-9)12-4-6-13-7-5-12;1-7-6-11-9-5-3-2-4-8(9)10(7)12;1-9-3-5-10(6-4-9)7-8-11-2;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-10-9-5-3-2-4-8(7)9;1-6-7-4-2-3-5-8(7)10-9-6/h3-6,11-12H,7-10H2,1-2H3;3-5,10-12H,6-9H2,1-2H3;2-6,11-12H,7-10H2,1H3;2*2-10H,1H3;2-9H,1H3;3-9H,1-2H3;3-4,7-8,13H,5-6H2,1-2H3;2-3,8H,4-7H2,1H3;2-6H,1H3,(H,11,12);9H,3-8H2,1-2H3;2*2-6,10H,1H3;2-5H,1H3,(H,9,10).

What are the key properties of 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one?

5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one has a molecular weight of 2646.54 g/mol, XLogP of 38.72, 15 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2-methoxyethoxy)-3-methyl-1H-indole;1-(2-methoxyethyl)-4-methylpiperidine;9-methylacridine;9-methylanthracene;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;4-methyl-2-(3-methylphenyl)pyridine;4-[4-methyl-6-(3-methylphenyl)-2-pyridinyl]morpholine;4-[4-methyl-6-(4-methylphenyl)-2-pyridinyl]morpholine;9-methylphenanthrene;4-(4-methyl-6-phenyl-2-pyridinyl)morpholine;4-(4-methyl-2-pyridinyl)morpholine;3-methyl-1H-quinolin-4-one is sourced from PubChem (CID 165061001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).