8-(6-chlorohexoxy)quinoline

C15H18ClNO — CID 62228191

IUPAC8-(6-chlorohexoxy)quinoline
SMILESClCCCCCCOc1cccc2cccnc12
InChIInChI=1S/C15H18ClNO/c16-10-3-1-2-4-12-18-14-9-5-7-13-8-6-11-17-15(13)14/h5-9,11H,1-4,10,12H2
InChIKeyDQYMMRYJQWJUGY-UHFFFAOYSA-N
MW263.77 g/mol
LogP4.41
Rot. Bonds7

About 8-(6-chlorohexoxy)quinoline

8-(6-chlorohexoxy)quinoline (PubChem CID 62228191) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 8-(6-chlorohexoxy)quinoline.

Molecular Properties

Compound Name8-(6-chlorohexoxy)quinoline
PubChem CID62228191
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name8-(6-chlorohexoxy)quinoline
SMILESClCCCCCCOc1cccc2cccnc12
InChIInChI=1S/C15H18ClNO/c16-10-3-1-2-4-12-18-14-9-5-7-13-8-6-11-17-15(13)14/h5-9,11H,1-4,10,12H2
InChIKeyDQYMMRYJQWJUGY-UHFFFAOYSA-N
XLogP4.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830
8-(chloromethoxy)quinoline
CID 79531226
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
2-quinolin-8-yloxyethanamine
CID 17174906
8-[4-(4-chloro-2-methylphenoxy)butoxy]quinoline
CID 2289108
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
5-chloro-8-(6-chlorohexoxy)quinoline
CID 55193642
5-chloro-8-(5-chloropentoxy)quinoline
CID 43348411
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-(3-azidopropoxy)quinoline
CID 61396496
2-chloroethyl 2-quinolin-8-yloxyacetate
CID 71408832

Frequently Asked Questions

What is the IUPAC name of 8-(6-chlorohexoxy)quinoline?
The IUPAC name of 8-(6-chlorohexoxy)quinoline (CID 62228191) is 8-(6-chlorohexoxy)quinoline.
What is the SMILES notation for 8-(6-chlorohexoxy)quinoline?
The canonical SMILES for 8-(6-chlorohexoxy)quinoline is ClCCCCCCOc1cccc2cccnc12.
What is the InChIKey of 8-(6-chlorohexoxy)quinoline?
The InChIKey is DQYMMRYJQWJUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClNO/c16-10-3-1-2-4-12-18-14-9-5-7-13-8-6-11-17-15(13)14/h5-9,11H,1-4,10,12H2.
What are the key properties of 8-(6-chlorohexoxy)quinoline?
8-(6-chlorohexoxy)quinoline has a molecular weight of 263.77 g/mol, XLogP of 4.41, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-chlorohexoxy)quinoline is sourced from PubChem (CID 62228191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).