2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide

C18H24N2O3 — CID 100775972

IUPAC2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
SMILESCCCOc1ccc(NC(=O)C(C)(C)OCC)c2cccnc12
InChIInChI=1S/C18H24N2O3/c1-5-12-22-15-10-9-14(13-8-7-11-19-16(13)15)20-17(21)18(3,4)23-6-2/h7-11H,5-6,12H2,1-4H3,(H,20,21)
InChIKeyGRAIVMIAHRRFET-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.78
Rot. Bonds7

About 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide

2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide (PubChem CID 100775972) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
PubChem CID100775972
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
SMILESCCCOc1ccc(NC(=O)C(C)(C)OCC)c2cccnc12
InChIInChI=1S/C18H24N2O3/c1-5-12-22-15-10-9-14(13-8-7-11-19-16(13)15)20-17(21)18(3,4)23-6-2/h7-11H,5-6,12H2,1-4H3,(H,20,21)
InChIKeyGRAIVMIAHRRFET-UHFFFAOYSA-N
XLogP3.78
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)heptanamide
CID 133205790
2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100777551
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
(2R)-2,4-dimethyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 100777802
(2S)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylhexanamide
CID 100776734
(2R)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylpentanamide
CID 100776505
N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 133205883
N-(8-butoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 133205598
(2S)-N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 100777796

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide?
The IUPAC name of 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide (CID 100775972) is 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide.
What is the SMILES notation for 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide?
The canonical SMILES for 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide is CCCOc1ccc(NC(=O)C(C)(C)OCC)c2cccnc12.
What is the InChIKey of 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide?
The InChIKey is GRAIVMIAHRRFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-5-12-22-15-10-9-14(13-8-7-11-19-16(13)15)20-17(21)18(3,4)23-6-2/h7-11H,5-6,12H2,1-4H3,(H,20,21).
What are the key properties of 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide?
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide has a molecular weight of 316.40 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide is sourced from PubChem (CID 100775972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).