5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium

C30H36N+ — CID 140777927

IUPAC5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1ccccc1-c1ccc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)c[n+]1C
InChIInChI=1S/C30H36N/c1-22-7-3-6-10-29(22)30-20-19-28(21-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3/q+1
InChIKeyGNCGDNQNBJAZRK-UHFFFAOYSA-N
MW410.63 g/mol
LogP7.62
Rot. Bonds4

About 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium

5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium (PubChem CID 140777927) has the molecular formula C30H36N+ and a molecular weight of 410.63 g/mol. Its IUPAC name is 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium.

Molecular Properties

Compound Name5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
PubChem CID140777927
Molecular FormulaC30H36N+
Molecular Weight410.63 g/mol
Exact Mass410.28
IUPAC Name5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1ccccc1-c1ccc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)c[n+]1C
InChIInChI=1S/C30H36N/c1-22-7-3-6-10-29(22)30-20-19-28(21-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3/q+1
InChIKeyGNCGDNQNBJAZRK-UHFFFAOYSA-N
XLogP7.62
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.63
LogP ≤ 57.62
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 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The IUPAC name of 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium (CID 140777927) is 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium.
What is the SMILES notation for 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The canonical SMILES for 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium is Cc1ccccc1-c1ccc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)c[n+]1C.
What is the InChIKey of 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The InChIKey is GNCGDNQNBJAZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N/c1-22-7-3-6-10-29(22)30-20-19-28(21-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3/q+1.
What are the key properties of 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium has a molecular weight of 410.63 g/mol, XLogP of 7.62, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium is sourced from PubChem (CID 140777927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).