[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane

C28H36NSi+ — CID 155638049

IUPAC[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane
SMILESCc1cc(C2CCCC2)cc(-c2c3ccc([Si](C)(C)C4CC4)cc3cc[n+]2C)c1C
InChIInChI=1S/C28H36NSi/c1-19-16-23(21-8-6-7-9-21)18-27(20(19)2)28-26-13-12-25(30(4,5)24-10-11-24)17-22(26)14-15-29(28)3/h12-18,21,24H,6-11H2,1-5H3/q+1
InChIKeyBUFNISBCUTZMTG-UHFFFAOYSA-N
MW414.69 g/mol
LogP6.69
Rot. Bonds4

About [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane

[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane (PubChem CID 155638049) has the molecular formula C28H36NSi+ and a molecular weight of 414.69 g/mol. Its IUPAC name is [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane.

Molecular Properties

Compound Name[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane
PubChem CID155638049
Molecular FormulaC28H36NSi+
Molecular Weight414.69 g/mol
Exact Mass414.26
IUPAC Name[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane
SMILESCc1cc(C2CCCC2)cc(-c2c3ccc([Si](C)(C)C4CC4)cc3cc[n+]2C)c1C
InChIInChI=1S/C28H36NSi/c1-19-16-23(21-8-6-7-9-21)18-27(20(19)2)28-26-13-12-25(30(4,5)24-10-11-24)17-22(26)14-15-29(28)3/h12-18,21,24H,6-11H2,1-5H3/q+1
InChIKeyBUFNISBCUTZMTG-UHFFFAOYSA-N
XLogP6.69
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.69
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane?
The IUPAC name of [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane (CID 155638049) is [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane.
What is the SMILES notation for [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane?
The canonical SMILES for [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane is Cc1cc(C2CCCC2)cc(-c2c3ccc([Si](C)(C)C4CC4)cc3cc[n+]2C)c1C.
What is the InChIKey of [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane?
The InChIKey is BUFNISBCUTZMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36NSi/c1-19-16-23(21-8-6-7-9-21)18-27(20(19)2)28-26-13-12-25(30(4,5)24-10-11-24)17-22(26)14-15-29(28)3/h12-18,21,24H,6-11H2,1-5H3/q+1.
What are the key properties of [1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane?
[1-(5-cyclopentyl-2,3-dimethylphenyl)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane has a molecular weight of 414.69 g/mol, XLogP of 6.69, 4 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)-2-methylisoquinolin-2-ium-6-yl]-cyclopropyl-dimethylsilane is sourced from PubChem (CID 155638049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).