6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium

C31H40N+ — CID 155639085

IUPAC6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium
SMILESCc1c(-c2c3ccc(C(C)(C)C)cc3cc[n+]2C)cc(C2CCCC2)cc1C1CCCC1
InChIInChI=1S/C31H40N/c1-21-28(23-12-8-9-13-23)19-25(22-10-6-7-11-22)20-29(21)30-27-15-14-26(31(2,3)4)18-24(27)16-17-32(30)5/h14-20,22-23H,6-13H2,1-5H3/q+1
InChIKeyYAIYRLNMKHGTJS-UHFFFAOYSA-N
MW426.67 g/mol
LogP8.25
Rot. Bonds3

About 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium

6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium (PubChem CID 155639085) has the molecular formula C31H40N+ and a molecular weight of 426.67 g/mol. Its IUPAC name is 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium.

Molecular Properties

Compound Name6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium
PubChem CID155639085
Molecular FormulaC31H40N+
Molecular Weight426.67 g/mol
Exact Mass426.32
IUPAC Name6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium
SMILESCc1c(-c2c3ccc(C(C)(C)C)cc3cc[n+]2C)cc(C2CCCC2)cc1C1CCCC1
InChIInChI=1S/C31H40N/c1-21-28(23-12-8-9-13-23)19-25(22-10-6-7-11-22)20-29(21)30-27-15-14-26(31(2,3)4)18-24(27)16-17-32(30)5/h14-20,22-23H,6-13H2,1-5H3/q+1
InChIKeyYAIYRLNMKHGTJS-UHFFFAOYSA-N
XLogP8.25
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.67
LogP ≤ 58.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium?
The IUPAC name of 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium (CID 155639085) is 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium.
What is the SMILES notation for 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium?
The canonical SMILES for 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium is Cc1c(-c2c3ccc(C(C)(C)C)cc3cc[n+]2C)cc(C2CCCC2)cc1C1CCCC1.
What is the InChIKey of 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium?
The InChIKey is YAIYRLNMKHGTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H40N/c1-21-28(23-12-8-9-13-23)19-25(22-10-6-7-11-22)20-29(21)30-27-15-14-26(31(2,3)4)18-24(27)16-17-32(30)5/h14-20,22-23H,6-13H2,1-5H3/q+1.
What are the key properties of 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium?
6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium has a molecular weight of 426.67 g/mol, XLogP of 8.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1-(3,5-dicyclopentyl-2-methylphenyl)-2-methylisoquinolin-2-ium is sourced from PubChem (CID 155639085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).