8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline

C17H13Cl2NO2 — CID 2283916

IUPAC8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
SMILESClc1cccc(Cl)c1OCCOc1cccc2cccnc12
InChIInChI=1S/C17H13Cl2NO2/c18-13-6-2-7-14(19)17(13)22-11-10-21-15-8-1-4-12-5-3-9-20-16(12)15/h1-9H,10-11H2
InChIKeyFLZOSCCTNVCMLG-UHFFFAOYSA-N
MW334.20 g/mol
LogP5.00
Rot. Bonds5

About 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline

8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline (PubChem CID 2283916) has the molecular formula C17H13Cl2NO2 and a molecular weight of 334.20 g/mol. Its IUPAC name is 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline.

Molecular Properties

Compound Name8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
PubChem CID2283916
Molecular FormulaC17H13Cl2NO2
Molecular Weight334.20 g/mol
Exact Mass333.03
IUPAC Name8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
SMILESClc1cccc(Cl)c1OCCOc1cccc2cccnc12
InChIInChI=1S/C17H13Cl2NO2/c18-13-6-2-7-14(19)17(13)22-11-10-21-15-8-1-4-12-5-3-9-20-16(12)15/h1-9H,10-11H2
InChIKeyFLZOSCCTNVCMLG-UHFFFAOYSA-N
XLogP5.00
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.20
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830
8-(6-chlorohexoxy)quinoline
CID 62228191
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
2-quinolin-8-yloxyethanamine
CID 17174906
8-(chloromethoxy)quinoline
CID 79531226
8-[2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy]quinoline
CID 2283062
8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]quinoline
CID 2284547
8-[2-(4-bromophenoxy)ethoxy]quinoline
CID 2289161
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-[4-(4-chloro-2-methylphenoxy)butoxy]quinoline
CID 2289108
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
8-(2-azidoethoxy)quinoline
CID 55137163

Frequently Asked Questions

What is the IUPAC name of 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline?
The IUPAC name of 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline (CID 2283916) is 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline.
What is the SMILES notation for 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline?
The canonical SMILES for 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline is Clc1cccc(Cl)c1OCCOc1cccc2cccnc12.
What is the InChIKey of 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline?
The InChIKey is FLZOSCCTNVCMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2NO2/c18-13-6-2-7-14(19)17(13)22-11-10-21-15-8-1-4-12-5-3-9-20-16(12)15/h1-9H,10-11H2.
What are the key properties of 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline?
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline has a molecular weight of 334.20 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline is sourced from PubChem (CID 2283916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).