(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide

C17H22N2O3 — CID 100776127

IUPAC(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
SMILESCCO[C@](C)(CC)C(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C17H22N2O3/c1-5-17(3,22-6-2)16(20)19-13-9-10-14(21-4)15-12(13)8-7-11-18-15/h7-11H,5-6H2,1-4H3,(H,19,20)/t17-/m1/s1
InChIKeyYSVMKBBLNWAWGO-QGZVFWFLSA-N
MW302.37 g/mol
LogP3.39
Rot. Bonds6

About (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide

(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide (PubChem CID 100776127) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
PubChem CID100776127
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC Name(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
SMILESCCO[C@](C)(CC)C(=O)Nc1ccc(OC)c2ncccc12
InChIInChI=1S/C17H22N2O3/c1-5-17(3,22-6-2)16(20)19-13-9-10-14(21-4)15-12(13)8-7-11-18-15/h7-11H,5-6H2,1-4H3,(H,19,20)/t17-/m1/s1
InChIKeyYSVMKBBLNWAWGO-QGZVFWFLSA-N
XLogP3.39
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylheptanamide
CID 100776850
(2S)-2-cyclopropyl-2-ethoxy-N-(8-methoxyquinolin-5-yl)propanamide
CID 100777479
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
(2S)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylhexanamide
CID 100776734
(2R)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylpentanamide
CID 100776505
(2R)-N-(8-ethoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 100774530
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100775972
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)heptanamide
CID 133205790
2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide?
The IUPAC name of (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide (CID 100776127) is (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide.
What is the SMILES notation for (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide?
The canonical SMILES for (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide is CCO[C@](C)(CC)C(=O)Nc1ccc(OC)c2ncccc12.
What is the InChIKey of (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide?
The InChIKey is YSVMKBBLNWAWGO-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-5-17(3,22-6-2)16(20)19-13-9-10-14(21-4)15-12(13)8-7-11-18-15/h7-11H,5-6H2,1-4H3,(H,19,20)/t17-/m1/s1.
What are the key properties of (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide?
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide has a molecular weight of 302.37 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide is sourced from PubChem (CID 100776127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).