4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine

C21H22N2O2 — CID 72915247

IUPAC4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
SMILESCOc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12
InChIInChI=1S/C21H22N2O2/c1-24-20-9-8-18(19-7-4-10-22-21(19)20)17-6-3-2-5-16(17)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3
InChIKeyMQXGWJRBPGGNEC-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.74
Rot. Bonds4

About 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine

4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine (PubChem CID 72915247) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
PubChem CID72915247
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
SMILESCOc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12
InChIInChI=1S/C21H22N2O2/c1-24-20-9-8-18(19-7-4-10-22-21(19)20)17-6-3-2-5-16(17)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3
InChIKeyMQXGWJRBPGGNEC-UHFFFAOYSA-N
XLogP3.74
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 74250444
N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
CID 50964889
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
CID 93193171
[5-(morpholin-4-ylmethyl)quinolin-8-yl] 4-methylbenzoate
CID 5119422
4-[(2,3,4-trimethoxyphenyl)methyl]morpholine
CID 782614
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine chloride
CID 53351457
8-methoxy-5-piperidin-1-ylquinoline
CID 86218648
N-methyl-3-(1,4-oxazepan-4-ylmethyl)pyridin-2-amine
CID 62973167
7-(morpholin-4-ylmethyl)-5-(propan-2-yloxymethyl)quinolin-8-ol
CID 23604749

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine (CID 72915247) is 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine is COc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12.
What is the InChIKey of 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine?
The InChIKey is MQXGWJRBPGGNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-24-20-9-8-18(19-7-4-10-22-21(19)20)17-6-3-2-5-16(17)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3.
What are the key properties of 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine?
4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine has a molecular weight of 334.42 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine is sourced from PubChem (CID 72915247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).