2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol

C22H26N2O4 — CID 67541068

IUPAC2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol
SMILESCNc1ccc(-c2ccc3nc(OCCOCCOCCO)ccc3c2)cc1
InChIInChI=1S/C22H26N2O4/c1-23-20-6-2-17(3-7-20)18-4-8-21-19(16-18)5-9-22(24-21)28-15-14-27-13-12-26-11-10-25/h2-9,16,23,25H,10-15H2,1H3
InChIKeyMWELKESWKKIUBC-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.35
Rot. Bonds11

About 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol

2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol (PubChem CID 67541068) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol
PubChem CID67541068
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol
SMILESCNc1ccc(-c2ccc3nc(OCCOCCOCCO)ccc3c2)cc1
InChIInChI=1S/C22H26N2O4/c1-23-20-6-2-17(3-7-20)18-4-8-21-19(16-18)5-9-22(24-21)28-15-14-27-13-12-26-11-10-25/h2-9,16,23,25H,10-15H2,1H3
InChIKeyMWELKESWKKIUBC-UHFFFAOYSA-N
XLogP3.35
TPSA72.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol
CID 142628371
2-[2-[[2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-yl]oxy]ethoxy]ethanol
CID 68933643
2-quinolin-2-yloxyethanol
CID 19898678
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-N-methyl-9H-pyrido[2,3-b]indol-7-amine
CID 58160222
N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide
CID 45273437
2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
CID 10433809
3-[2-[4-(methylamino)phenyl]quinolin-6-yl]oxypropane-1,2-diol
CID 118642420
2-[2-(6-methylpyridazin-3-yl)oxyethoxy]ethanol
CID 86090620
2-(2-methoxyethoxy)quinoline-6-carboxylic acid
CID 122585497
N-methyl-4-(6-methylnaphthalen-2-yl)aniline
CID 116962530
[4-[5-[2-(2-hydroxyethoxy)ethoxy]-[1,3]oxazolo[5,4-b]pyridin-2-yl]phenyl] cyanate
CID 143984867

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol (CID 67541068) is 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol is CNc1ccc(-c2ccc3nc(OCCOCCOCCO)ccc3c2)cc1.
What is the InChIKey of 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol?
The InChIKey is MWELKESWKKIUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-23-20-6-2-17(3-7-20)18-4-8-21-19(16-18)5-9-22(24-21)28-15-14-27-13-12-26-11-10-25/h2-9,16,23,25H,10-15H2,1H3.
What are the key properties of 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol?
2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol has a molecular weight of 382.46 g/mol, XLogP of 3.35, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[6-[4-(methylamino)phenyl]quinolin-2-yl]oxyethoxy]ethoxy]ethanol is sourced from PubChem (CID 67541068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).