4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline

C122H166N14O6 — CID 162032053

About 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline

4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 162032053) has the molecular formula C122H166N14O6 and a molecular weight of 1924.76 g/mol. Its IUPAC name is 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

• Compound Name: 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline
• PubChem CID: 162032053
• Molecular Formula: C122H166N14O6
• Molecular Weight: 1924.76 g/mol
• Exact Mass: 1923.31
• IUPAC Name: 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline
• SMILES: C.COc1cc2c3c(c(C4CCCC4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.Cc1cc2c3c(c(-c4ccccc4)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(c(C4CC4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.Cc1cc2c3c(c(C4CC4)nc2cc1OCCCN1CCCC1)CCC(C)N3.Cc1cc2c3c(cnc2cc1OCCCN1CCCC1)CC(C)(C)N3
• InChI: InChI=1S/C26H37N3O2.C26H30N2O.2C24H33N3O.C21H29N3O.CH4/c1-26(2)17-20-24(18-9-4-5-10-18)27-21-16-23(22(30-3)15-19(21)25(20)28-26)31-14-8-13-29-11-6-7-12-29;1-19-17-23-21-11-7-12-22(21)26(20-9-3-2-4-10-20)27-24(23)18-25(19)29-16-8-15-28-13-5-6-14-28;1-16-13-18-20(14-21(16)28-12-6-11-27-9-4-5-10-27)25-22(17-7-8-17)19-15-24(2,3)26-23(18)19;1-16-14-20-21(15-22(16)28-13-5-12-27-10-3-4-11-27)26-23(18-7-8-18)19-9-6-17(2)25-24(19)20;1-15-11-17-18(22-14-16-13-21(2,3)23-20(16)17)12-19(15)25-10-6-9-24-7-4-5-8-24;/h15-16,18,28H,4-14,17H2,1-3H3;2-4,9-10,17-18H,5-8,11-16H2,1H3;13-14,17,26H,4-12,15H2,1-3H3;14-15,17-18,25H,3-13H2,1-2H3;11-12,14,23H,4-10,13H2,1-3H3;1H4
• InChIKey: YWDRKHXZSFHBDZ-UHFFFAOYSA-N
• XLogP: 25.93
• TPSA: 184.15 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 30
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1924.76
LogP ≤ 5	25.93
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline?

The IUPAC name of 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline (CID 162032053) is 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline.

What is the SMILES notation for 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline?

The canonical SMILES for 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline is C.COc1cc2c3c(c(C4CCCC4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.Cc1cc2c3c(c(-c4ccccc4)nc2cc1OCCCN1CCCC1)CCC3.Cc1cc2c3c(c(C4CC4)nc2cc1OCCCN1CCCC1)CC(C)(C)N3.Cc1cc2c3c(c(C4CC4)nc2cc1OCCCN1CCCC1)CCC(C)N3.Cc1cc2c3c(cnc2cc1OCCCN1CCCC1)CC(C)(C)N3.

What is the InChIKey of 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline?

The InChIKey is YWDRKHXZSFHBDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N3O2.C26H30N2O.2C24H33N3O.C21H29N3O.CH4/c1-26(2)17-20-24(18-9-4-5-10-18)27-21-16-23(22(30-3)15-19(21)25(20)28-26)31-14-8-13-29-11-6-7-12-29;1-19-17-23-21-11-7-12-22(21)26(20-9-3-2-4-10-20)27-24(23)18-25(19)29-16-8-15-28-13-5-6-14-28;1-16-13-18-20(14-21(16)28-12-6-11-27-9-4-5-10-27)25-22(17-7-8-17)19-15-24(2,3)26-23(18)19;1-16-14-20-21(15-22(16)28-13-5-12-27-10-3-4-11-27)26-23(18-7-8-18)19-9-6-17(2)25-24(19)20;1-15-11-17-18(22-14-16-13-21(2,3)23-20(16)17)12-19(15)25-10-6-9-24-7-4-5-8-24;/h15-16,18,28H,4-14,17H2,1-3H3;2-4,9-10,17-18H,5-8,11-16H2,1H3;13-14,17,26H,4-12,15H2,1-3H3;14-15,17-18,25H,3-13H2,1-2H3;11-12,14,23H,4-10,13H2,1-3H3;1H4.

What are the key properties of 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline?

4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 1924.76 g/mol, XLogP of 25.93, 30 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-cyclopentyl-8-methoxy-2,2-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;5-cyclopropyl-2,9-dimethyl-8-(3-pyrrolidin-1-ylpropoxy)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine;4-cyclopropyl-2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline;methane;8-methyl-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline;2,2,8-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 162032053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).