8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline

C22H25NO2 — CID 70349001

IUPAC8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline
SMILESCCCCC(OC)c1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C22H25NO2/c1-3-4-9-20(24-2)18-13-11-17(12-14-18)16-25-21-10-5-7-19-8-6-15-23-22(19)21/h5-8,10-15,20H,3-4,9,16H2,1-2H3
InChIKeyLNZGIMBTNQXCQJ-UHFFFAOYSA-N
MW335.45 g/mol
LogP5.69
Rot. Bonds8

About 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline

8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline (PubChem CID 70349001) has the molecular formula C22H25NO2 and a molecular weight of 335.45 g/mol. Its IUPAC name is 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline.

Molecular Properties

Compound Name8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline
PubChem CID70349001
Molecular FormulaC22H25NO2
Molecular Weight335.45 g/mol
Exact Mass335.19
IUPAC Name8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline
SMILESCCCCC(OC)c1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C22H25NO2/c1-3-4-9-20(24-2)18-13-11-17(12-14-18)16-25-21-10-5-7-19-8-6-15-23-22(19)21/h5-8,10-15,20H,3-4,9,16H2,1-2H3
InChIKeyLNZGIMBTNQXCQJ-UHFFFAOYSA-N
XLogP5.69
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.45
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline with MolForge

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

Launch Full Analysis

Related Compounds

8-[(4-methoxyphenyl)methoxy]quinoline-6-thiol
CID 175775819
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
CID 62194480
quinolin-8-yl 2-ethylhexanoate
CID 163430049
4-(quinolin-8-yloxymethyl)benzenecarboximidamide
CID 28825198
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
2-(quinolin-8-yloxymethyl)pentane-1-sulfonamide
CID 65012972
N-[(4-octoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
CID 3994710
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
8-(chloromethoxy)quinoline
CID 79531226
8-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]methoxy]quinoline
CID 82240060
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
N'-[1-(5-methylfuran-2-yl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide
CID 2340885

Frequently Asked Questions

What is the IUPAC name of 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline?
The IUPAC name of 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline (CID 70349001) is 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline.
What is the SMILES notation for 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline?
The canonical SMILES for 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline is CCCCC(OC)c1ccc(COc2cccc3cccnc23)cc1.
What is the InChIKey of 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline?
The InChIKey is LNZGIMBTNQXCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NO2/c1-3-4-9-20(24-2)18-13-11-17(12-14-18)16-25-21-10-5-7-19-8-6-15-23-22(19)21/h5-8,10-15,20H,3-4,9,16H2,1-2H3.
What are the key properties of 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline?
8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline has a molecular weight of 335.45 g/mol, XLogP of 5.69, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline is sourced from PubChem (CID 70349001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).