1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide

C28H36INOS — CID 72697302

IUPAC1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide
SMILESCOc1ccccc1CSc1cc2ccccc2[n+](CCCCCC2CCCCC2)c1.[I-]
InChIInChI=1S/C28H36NOS.HI/c1-30-28-18-10-8-16-25(28)22-31-26-20-24-15-7-9-17-27(24)29(21-26)19-11-3-6-14-23-12-4-2-5-13-23;/h7-10,15-18,20-21,23H,2-6,11-14,19,22H2,1H3;1H/q+1;/p-1
InChIKeyUHZFFTJBHZEVIA-UHFFFAOYSA-M
MW561.57 g/mol
LogP4.57
Rot. Bonds10

About 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide

1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide (PubChem CID 72697302) has the molecular formula C28H36INOS and a molecular weight of 561.57 g/mol. Its IUPAC name is 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide.

Molecular Properties

Compound Name1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide
PubChem CID72697302
Molecular FormulaC28H36INOS
Molecular Weight561.57 g/mol
Exact Mass561.16
IUPAC Name1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide
SMILESCOc1ccccc1CSc1cc2ccccc2[n+](CCCCCC2CCCCC2)c1.[I-]
InChIInChI=1S/C28H36NOS.HI/c1-30-28-18-10-8-16-25(28)22-31-26-20-24-15-7-9-17-27(24)29(21-26)19-11-3-6-14-23-12-4-2-5-13-23;/h7-10,15-18,20-21,23H,2-6,11-14,19,22H2,1H3;1H/q+1;/p-1
InChIKeyUHZFFTJBHZEVIA-UHFFFAOYSA-M
XLogP4.57
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500561.57
LogP ≤ 54.57
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'}

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Related Compounds

Ethanamine, N,N-dimethyl-2-((3-(2-methoxyphenyl)-2-quinolinyl)thio)-, monohydrochloride
CID 3069816
6-Methoxy-3-thiophen-3-yl-quinoline
CID 10083051
Quinolinium, 1-ethyl-2-(ethylthio)-6-methoxy-, iodide (1:1)
CID 114298
2-[3-(4-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride
CID 13200248
2-(2-Dimethylaminoethylthio)-4-methoxy-3-o-tolylquinoline hydrochloride
CID 14001273
4-(3-(3-(Isopropylsulfonyl)phenoxy)phenyl)-8-(trifluoromethyl)quinoline
CID 25100922
2-[3-(3-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine;hydrochloride
CID 13200246
3-(4-Ethylbenzenesulfonyl)-6-methoxy-4-(3-methylpiperidin-1-yl)quinoline
CID 16010891
1-(5-Cyclohexylpentyl)-3-[(3-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide
CID 72697304
1-(5-Cyclohexylpentyl)-3-(4-methoxyphenyl)sulfanylquinolin-1-ium iodide
CID 73346568
(2Z)-2-[(6-methoxy-1-methylquinolin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide
CID 155510810
(2Z)-2-[(7-methoxy-1-methylquinolin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide
CID 155530104

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide?
The IUPAC name of 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide (CID 72697302) is 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide.
What is the SMILES notation for 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide?
The canonical SMILES for 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide is COc1ccccc1CSc1cc2ccccc2[n+](CCCCCC2CCCCC2)c1.[I-].
What is the InChIKey of 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide?
The InChIKey is UHZFFTJBHZEVIA-UHFFFAOYSA-M. The full InChI is InChI=1S/C28H36NOS.HI/c1-30-28-18-10-8-16-25(28)22-31-26-20-24-15-7-9-17-27(24)29(21-26)19-11-3-6-14-23-12-4-2-5-13-23;/h7-10,15-18,20-21,23H,2-6,11-14,19,22H2,1H3;1H/q+1;/p-1.
What are the key properties of 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide?
1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide has a molecular weight of 561.57 g/mol, XLogP of 4.57, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexylpentyl)-3-[(2-methoxyphenyl)methylsulfanyl]quinolin-1-ium iodide is sourced from PubChem (CID 72697302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).