2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide

C19H26N2O3 — CID 100777551

IUPAC2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
SMILESCCCOC(C)(C)C(=O)Nc1ccc(OC(C)C)c2ncccc12
InChIInChI=1S/C19H26N2O3/c1-6-12-23-19(4,5)18(22)21-15-9-10-16(24-13(2)3)17-14(15)8-7-11-20-17/h7-11,13H,6,12H2,1-5H3,(H,21,22)
InChIKeySFWUKDMGLHULIX-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.17
Rot. Bonds7

About 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide

2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide (PubChem CID 100777551) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide.

Molecular Properties

Compound Name2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
PubChem CID100777551
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
SMILESCCCOC(C)(C)C(=O)Nc1ccc(OC(C)C)c2ncccc12
InChIInChI=1S/C19H26N2O3/c1-6-12-23-19(4,5)18(22)21-15-9-10-16(24-13(2)3)17-14(15)8-7-11-20-17/h7-11,13H,6,12H2,1-5H3,(H,21,22)
InChIKeySFWUKDMGLHULIX-UHFFFAOYSA-N
XLogP4.17
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-cyclopropyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100778843
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxypropanamide
CID 100763958
(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide
CID 100774849
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100775972
2-methoxy-2,4-dimethyl-N-(8-propan-2-yloxyquinolin-5-yl)pentanamide
CID 133205573
2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
(2R)-2,4-dimethyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 100777802
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
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide?
The IUPAC name of 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide (CID 100777551) is 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide.
What is the SMILES notation for 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide?
The canonical SMILES for 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide is CCCOC(C)(C)C(=O)Nc1ccc(OC(C)C)c2ncccc12.
What is the InChIKey of 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide?
The InChIKey is SFWUKDMGLHULIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-6-12-23-19(4,5)18(22)21-15-9-10-16(24-13(2)3)17-14(15)8-7-11-20-17/h7-11,13H,6,12H2,1-5H3,(H,21,22).
What are the key properties of 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide?
2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide has a molecular weight of 330.43 g/mol, XLogP of 4.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide is sourced from PubChem (CID 100777551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).