(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide

C22H24N2O3 — CID 26823233

IUPAC(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(CC)cc2)c2cccnc12
InChIInChI=1S/C22H24N2O3/c1-4-16-8-10-17(11-9-16)27-15(3)22(25)24-19-12-13-20(26-5-2)21-18(19)7-6-14-23-21/h6-15H,4-5H2,1-3H3,(H,24,25)/t15-/m1/s1
InChIKeyCAHOCSCYNIEUJO-OAHLLOKOSA-N
MW364.45 g/mol
LogP4.60
Rot. Bonds7

About (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide

(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide (PubChem CID 26823233) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
PubChem CID26823233
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(CC)cc2)c2cccnc12
InChIInChI=1S/C22H24N2O3/c1-4-16-8-10-17(11-9-16)27-15(3)22(25)24-19-12-13-20(26-5-2)21-18(19)7-6-14-23-21/h6-15H,4-5H2,1-3H3,(H,24,25)/t15-/m1/s1
InChIKeyCAHOCSCYNIEUJO-OAHLLOKOSA-N
XLogP4.60
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
CID 35671687
(2S)-2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
CID 26823201
(2S)-2-(4-chloro-3-methylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
CID 26823186
(2S)-N-(8-butoxyquinolin-5-yl)-2-(3,5-dimethylphenoxy)propanamide
CID 26823412
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
CID 4953259
2-(4-bromophenoxy)-N-(8-methylquinolin-5-yl)propanamide
CID 55548698
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767
(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)butanamide
CID 26823449
N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 133205883
(2S)-N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 100777796
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide (CID 26823233) is (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide is CCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(CC)cc2)c2cccnc12.
What is the InChIKey of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide?
The InChIKey is CAHOCSCYNIEUJO-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-4-16-8-10-17(11-9-16)27-15(3)22(25)24-19-12-13-20(26-5-2)21-18(19)7-6-14-23-21/h6-15H,4-5H2,1-3H3,(H,24,25)/t15-/m1/s1.
What are the key properties of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide?
(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide has a molecular weight of 364.45 g/mol, XLogP of 4.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide is sourced from PubChem (CID 26823233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).