2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide

C19H26N2O3 — CID 5309223

IUPAC2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C19H26N2O3/c1-4-11-20(12-5-2)19(23)14-24-17-13-18(22)21(6-3)16-10-8-7-9-15(16)17/h7-10,13H,4-6,11-12,14H2,1-3H3
InChIKeyOAQATPCGTSPKBK-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.05
Rot. Bonds8

About 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide

2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide (PubChem CID 5309223) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide
PubChem CID5309223
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COc1cc(=O)n(CC)c2ccccc12
InChIInChI=1S/C19H26N2O3/c1-4-11-20(12-5-2)19(23)14-24-17-13-18(22)21(6-3)16-10-8-7-9-15(16)17/h7-10,13H,4-6,11-12,14H2,1-3H3
InChIKeyOAQATPCGTSPKBK-UHFFFAOYSA-N
XLogP3.05
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide?
The IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide (CID 5309223) is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide.
What is the SMILES notation for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide?
The canonical SMILES for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide is CCCN(CCC)C(=O)COc1cc(=O)n(CC)c2ccccc12.
What is the InChIKey of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide?
The InChIKey is OAQATPCGTSPKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-4-11-20(12-5-2)19(23)14-24-17-13-18(22)21(6-3)16-10-8-7-9-15(16)17/h7-10,13H,4-6,11-12,14H2,1-3H3.
What are the key properties of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide?
2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide has a molecular weight of 330.43 g/mol, XLogP of 3.05, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N,N-dipropylacetamide is sourced from PubChem (CID 5309223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).