1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium

C136H137FN5+5 — CID 159204972

IUPAC1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium
SMILES[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)c(F)cc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)ccc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(C3CCCC3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2ccc(-c3ccccc3)cc2C)c2cc3c(cc12)CCC3
InChIInChI=1S/C28H28N.C27H25FN.C27H32N.2C27H26N/c1-18-13-24(21-9-6-5-7-10-21)17-26(20(18)3)28-27-16-23-12-8-11-22(23)15-25(27)14-19(2)29(28)4;1-17-12-26(28)24(19-8-5-4-6-9-19)16-23(17)27-25-15-21-11-7-10-20(21)14-22(25)13-18(2)29(27)3;1-17-12-23(20-8-5-6-9-20)16-25(19(17)3)27-26-15-22-11-7-10-21(22)14-24(26)13-18(2)28(27)4;1-18-14-23(20-8-5-4-6-9-20)12-13-25(18)27-26-17-22-11-7-10-21(22)16-24(26)15-19(2)28(27)3;1-18-12-13-23(20-8-5-4-6-9-20)16-25(18)27-26-17-22-11-7-10-21(22)15-24(26)14-19(2)28(27)3/h5-7,9-10,13-17H,8,11-12H2,1-4H3;4-6,8-9,12-16H,7,10-11H2,1-3H3;12-16,20H,5-11H2,1-4H3;2*4-6,8-9,12-17H,7,10-11H2,1-3H3/q5*+1/i14D;2*13D;15D;14D
InChIKeyUWOXAXOSLOCIIN-BZLAPGQUSA-N
MW1865.66 g/mol
LogP31.27
Rot. Bonds10

About 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium

1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium (PubChem CID 159204972) has the molecular formula C136H137FN5+5 and a molecular weight of 1865.66 g/mol. Its IUPAC name is 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium.

Molecular Properties

Compound Name1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium
PubChem CID159204972
Molecular FormulaC136H137FN5+5
Molecular Weight1865.66 g/mol
Exact Mass1864.11
IUPAC Name1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium
SMILES[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)c(F)cc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)ccc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(C3CCCC3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2ccc(-c3ccccc3)cc2C)c2cc3c(cc12)CCC3
InChIInChI=1S/C28H28N.C27H25FN.C27H32N.2C27H26N/c1-18-13-24(21-9-6-5-7-10-21)17-26(20(18)3)28-27-16-23-12-8-11-22(23)15-25(27)14-19(2)29(28)4;1-17-12-26(28)24(19-8-5-4-6-9-19)16-23(17)27-25-15-21-11-7-10-20(21)14-22(25)13-18(2)29(27)3;1-17-12-23(20-8-5-6-9-20)16-25(19(17)3)27-26-15-22-11-7-10-21(22)14-24(26)13-18(2)28(27)4;1-18-14-23(20-8-5-4-6-9-20)12-13-25(18)27-26-17-22-11-7-10-21(22)16-24(26)15-19(2)28(27)3;1-18-12-13-23(20-8-5-4-6-9-20)16-25(18)27-26-17-22-11-7-10-21(22)15-24(26)14-19(2)28(27)3/h5-7,9-10,13-17H,8,11-12H2,1-4H3;4-6,8-9,12-16H,7,10-11H2,1-3H3;12-16,20H,5-11H2,1-4H3;2*4-6,8-9,12-17H,7,10-11H2,1-3H3/q5*+1/i14D;2*13D;15D;14D
InChIKeyUWOXAXOSLOCIIN-BZLAPGQUSA-N
XLogP31.27
TPSA19.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms142
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001865.66
LogP ≤ 531.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium?
The IUPAC name of 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium (CID 159204972) is 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium.
What is the SMILES notation for 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium?
The canonical SMILES for 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium is [2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)c(F)cc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(-c3ccccc3)ccc2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2cc(C3CCCC3)cc(C)c2C)c2cc3c(cc12)CCC3.[2H]c1c(C)[n+](C)c(-c2ccc(-c3ccccc3)cc2C)c2cc3c(cc12)CCC3.
What is the InChIKey of 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium?
The InChIKey is UWOXAXOSLOCIIN-BZLAPGQUSA-N. The full InChI is InChI=1S/C28H28N.C27H25FN.C27H32N.2C27H26N/c1-18-13-24(21-9-6-5-7-10-21)17-26(20(18)3)28-27-16-23-12-8-11-22(23)15-25(27)14-19(2)29(28)4;1-17-12-26(28)24(19-8-5-4-6-9-19)16-23(17)27-25-15-21-11-7-10-20(21)14-22(25)13-18(2)29(27)3;1-17-12-23(20-8-5-6-9-20)16-25(19(17)3)27-26-15-22-11-7-10-21(22)14-24(26)13-18(2)28(27)4;1-18-14-23(20-8-5-4-6-9-20)12-13-25(18)27-26-17-22-11-7-10-21(22)16-24(26)15-19(2)28(27)3;1-18-12-13-23(20-8-5-4-6-9-20)16-25(18)27-26-17-22-11-7-10-21(22)15-24(26)14-19(2)28(27)3/h5-7,9-10,13-17H,8,11-12H2,1-4H3;4-6,8-9,12-16H,7,10-11H2,1-3H3;12-16,20H,5-11H2,1-4H3;2*4-6,8-9,12-17H,7,10-11H2,1-3H3/q5*+1/i14D;2*13D;15D;14D.
What are the key properties of 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium?
1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium has a molecular weight of 1865.66 g/mol, XLogP of 31.27, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentyl-2,3-dimethylphenyl)-4-deuterio-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-2,3-dimethyl-1-(2-methyl-5-phenylphenyl)-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(2,3-dimethyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium;4-deuterio-1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7,8-dihydro-6H-cyclopenta[g]isoquinolin-2-ium is sourced from PubChem (CID 159204972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).