3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide

C27H28INOS — CID 53231919

IUPAC3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide
SMILESCOc1ccccc1Sc1cc2ccccc2[n+](CCCCCc2ccccc2)c1.[I-]
InChIInChI=1S/C27H28NOS.HI/c1-29-26-17-9-10-18-27(26)30-24-20-23-15-7-8-16-25(23)28(21-24)19-11-3-6-14-22-12-4-2-5-13-22;/h2,4-5,7-10,12-13,15-18,20-21H,3,6,11,14,19H2,1H3;1H/q+1;/p-1
InChIKeyNJFATXFXSVTHAM-UHFFFAOYSA-M
MW541.50 g/mol
LogP3.70
Rot. Bonds9

About 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide

3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide (PubChem CID 53231919) has the molecular formula C27H28INOS and a molecular weight of 541.50 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide
PubChem CID53231919
Molecular FormulaC27H28INOS
Molecular Weight541.50 g/mol
Exact Mass541.09
IUPAC Name3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide
SMILESCOc1ccccc1Sc1cc2ccccc2[n+](CCCCCc2ccccc2)c1.[I-]
InChIInChI=1S/C27H28NOS.HI/c1-29-26-17-9-10-18-27(26)30-24-20-23-15-7-8-16-25(23)28(21-24)19-11-3-6-14-22-12-4-2-5-13-22;/h2,4-5,7-10,12-13,15-18,20-21H,3,6,11,14,19H2,1H3;1H/q+1;/p-1
InChIKeyNJFATXFXSVTHAM-UHFFFAOYSA-M
XLogP3.70
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.50
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide?
The IUPAC name of 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide (CID 53231919) is 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide.
What is the SMILES notation for 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide?
The canonical SMILES for 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide is COc1ccccc1Sc1cc2ccccc2[n+](CCCCCc2ccccc2)c1.[I-].
What is the InChIKey of 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide?
The InChIKey is NJFATXFXSVTHAM-UHFFFAOYSA-M. The full InChI is InChI=1S/C27H28NOS.HI/c1-29-26-17-9-10-18-27(26)30-24-20-23-15-7-8-16-25(23)28(21-24)19-11-3-6-14-22-12-4-2-5-13-22;/h2,4-5,7-10,12-13,15-18,20-21H,3,6,11,14,19H2,1H3;1H/q+1;/p-1.
What are the key properties of 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide?
3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide has a molecular weight of 541.50 g/mol, XLogP of 3.70, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)sulfanyl-1-(5-phenylpentyl)quinolin-1-ium iodide is sourced from PubChem (CID 53231919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).