4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine

C20H27ClN2O5 — CID 147265335

IUPAC4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine
SMILESCCOc1cc(OCCOC)nc2c(Cl)c(OCCN3CCOCC3)ccc12
InChIInChI=1S/C20H27ClN2O5/c1-3-26-17-14-18(28-13-12-24-2)22-20-15(17)4-5-16(19(20)21)27-11-8-23-6-9-25-10-7-23/h4-5,14H,3,6-13H2,1-2H3
InChIKeyCPJCTKQBFYVJHY-UHFFFAOYSA-N
MW410.90 g/mol
LogP3.02
Rot. Bonds10

About 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine

4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine (PubChem CID 147265335) has the molecular formula C20H27ClN2O5 and a molecular weight of 410.90 g/mol. Its IUPAC name is 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine
PubChem CID147265335
Molecular FormulaC20H27ClN2O5
Molecular Weight410.90 g/mol
Exact Mass410.16
IUPAC Name4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine
SMILESCCOc1cc(OCCOC)nc2c(Cl)c(OCCN3CCOCC3)ccc12
InChIInChI=1S/C20H27ClN2O5/c1-3-26-17-14-18(28-13-12-24-2)22-20-15(17)4-5-16(19(20)21)27-11-8-23-6-9-25-10-7-23/h4-5,14H,3,6-13H2,1-2H3
InChIKeyCPJCTKQBFYVJHY-UHFFFAOYSA-N
XLogP3.02
TPSA62.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.90
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;8-chloro-2-ethylsulfanyl-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;8-chloro-N-(2-methoxyethyl)-7-(2-morpholin-4-ylethoxy)-4-propan-2-yloxyquinolin-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-N-propan-2-yl-4-propan-2-yloxyquinolin-2-amine
CID 161340014
N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide
CID 166767320
4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine
CID 158250402
2-[3-chloro-5-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22681076
methyl 2,6-dichloro-3-(2-morpholin-4-ylethoxy)benzoate;hydrochloride
CID 70084406
4-[2-(2,3-dimethoxy-6-propan-2-ylphenoxy)ethyl]morpholine
CID 20871911
4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
CID 869488
ethyl 2-amino-4-(2-methoxyethoxy)-5-(2-morpholin-4-ylethoxy)benzoate
CID 11079114
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]prop-2-enamide
CID 84560023
trans-(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-[2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-[8-chloro-2-ethoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid
CID 158118814
4,5-dichloro-3,6-bis(2-pyrrolidin-1-ylethoxy)acridine
CID 20553485
4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
CID 58923296

Frequently Asked Questions

What is the IUPAC name of 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine (CID 147265335) is 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine is CCOc1cc(OCCOC)nc2c(Cl)c(OCCN3CCOCC3)ccc12.
What is the InChIKey of 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine?
The InChIKey is CPJCTKQBFYVJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27ClN2O5/c1-3-26-17-14-18(28-13-12-24-2)22-20-15(17)4-5-16(19(20)21)27-11-8-23-6-9-25-10-7-23/h4-5,14H,3,6-13H2,1-2H3.
What are the key properties of 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine?
4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine has a molecular weight of 410.90 g/mol, XLogP of 3.02, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine is sourced from PubChem (CID 147265335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).