3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol

C22H24N2O2 — CID 133438456

IUPAC3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol
SMILESCCc1c(C)nc2ccccc2c1N1CCOC(c2cccc(O)c2)C1
InChIInChI=1S/C22H24N2O2/c1-3-18-15(2)23-20-10-5-4-9-19(20)22(18)24-11-12-26-21(14-24)16-7-6-8-17(25)13-16/h4-10,13,21,25H,3,11-12,14H2,1-2H3
InChIKeyIYZXQCFMRDXORZ-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.39
Rot. Bonds3

About 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol

3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol (PubChem CID 133438456) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol.

Molecular Properties

Compound Name3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol
PubChem CID133438456
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol
SMILESCCc1c(C)nc2ccccc2c1N1CCOC(c2cccc(O)c2)C1
InChIInChI=1S/C22H24N2O2/c1-3-18-15(2)23-20-10-5-4-9-19(20)22(18)24-11-12-26-21(14-24)16-7-6-8-17(25)13-16/h4-10,13,21,25H,3,11-12,14H2,1-2H3
InChIKeyIYZXQCFMRDXORZ-UHFFFAOYSA-N
XLogP4.39
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-2-methylquinolin-4-yl)pyrrolidine-3-carboxylic acid
CID 122048463
6-[2-(3-hydroxyphenyl)morpholin-4-yl]pyridine-2-carboxylic acid
CID 122054423
methyl (3R)-1-(3-ethyl-2-methylquinolin-4-yl)piperidine-3-carboxylate
CID 133438071
3-[(2R)-4-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholin-2-yl]phenol
CID 97069435
4-(2,3-dimethylquinolin-4-yl)-2-(5-methylfuran-2-yl)morpholine
CID 133451752
3-[(2R)-4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]phenol
CID 97069431
3-[(2R)-4-(6-methyl-3-nitro-2-pyridinyl)morpholin-2-yl]phenol
CID 97069419
3-[(2R)-4-(3-fluoro-2-pyridinyl)morpholin-2-yl]phenol
CID 97069433
(2,4-dimethyl-1,3-oxazol-5-yl)-[(2S)-2-(3-hydroxyphenyl)morpholin-4-yl]methanone
CID 97066824
N-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]-N-methylethanesulfonamide
CID 133437703
3-[4-[(2-methyl-3-phenylimidazol-4-yl)methyl]morpholin-2-yl]phenol
CID 75514974
3-ethyl-4-[4-(2-methoxyethyl)piperazin-1-yl]-2-methylquinoline
CID 138042690

Frequently Asked Questions

What is the IUPAC name of 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol?
The IUPAC name of 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol (CID 133438456) is 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol.
What is the SMILES notation for 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol?
The canonical SMILES for 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol is CCc1c(C)nc2ccccc2c1N1CCOC(c2cccc(O)c2)C1.
What is the InChIKey of 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol?
The InChIKey is IYZXQCFMRDXORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-3-18-15(2)23-20-10-5-4-9-19(20)22(18)24-11-12-26-21(14-24)16-7-6-8-17(25)13-16/h4-10,13,21,25H,3,11-12,14H2,1-2H3.
What are the key properties of 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol?
3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol has a molecular weight of 348.45 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(3-ethyl-2-methylquinolin-4-yl)morpholin-2-yl]phenol is sourced from PubChem (CID 133438456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).