2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide

C24H36N2O3 — CID 24782581

IUPAC2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide
SMILESCCc1cc2ccc(OC)cc2n(CC(=O)N(CCC(C)C)CCC(C)C)c1=O
InChIInChI=1S/C24H36N2O3/c1-7-19-14-20-8-9-21(29-6)15-22(20)26(24(19)28)16-23(27)25(12-10-17(2)3)13-11-18(4)5/h8-9,14-15,17-18H,7,10-13,16H2,1-6H3
InChIKeyQPIFKPCEVUFPRP-UHFFFAOYSA-N
MW400.56 g/mol
LogP4.49
Rot. Bonds10

About 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide

2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide (PubChem CID 24782581) has the molecular formula C24H36N2O3 and a molecular weight of 400.56 g/mol. Its IUPAC name is 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide
PubChem CID24782581
Molecular FormulaC24H36N2O3
Molecular Weight400.56 g/mol
Exact Mass400.27
IUPAC Name2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide
SMILESCCc1cc2ccc(OC)cc2n(CC(=O)N(CCC(C)C)CCC(C)C)c1=O
InChIInChI=1S/C24H36N2O3/c1-7-19-14-20-8-9-21(29-6)15-22(20)26(24(19)28)16-23(27)25(12-10-17(2)3)13-11-18(4)5/h8-9,14-15,17-18H,7,10-13,16H2,1-6H3
InChIKeyQPIFKPCEVUFPRP-UHFFFAOYSA-N
XLogP4.49
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.56
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(5-hydroxypentyl)-N-(3-methylbutyl)acetamide
CID 24785097
N,N-dibutyl-2-(7-methoxy-2-oxo-3-propan-2-ylquinolin-1-yl)acetamide
CID 68999797
2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 24784866
N-(3,3-dimethylbutyl)-N-ethyl-2-(7-methoxy-2-oxo-3-phenylquinolin-1-yl)acetamide
CID 24782579
3-ethyl-7-methoxy-1-methylquinolin-2-one
CID 143543946
2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-propylacetamide
CID 68999776
2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(5-hydroxypentyl)acetamide
CID 24785098
2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)acetamide
CID 24784110
2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide
CID 24783600
N-cyclohexyl-2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethylacetamide
CID 24785892
2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N,N-dipropylacetamide
CID 16996377
2-[7-methoxy-3-[2-(4-methylphenyl)ethyl]-2-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 161123821

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide?
The IUPAC name of 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide (CID 24782581) is 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide?
The canonical SMILES for 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide is CCc1cc2ccc(OC)cc2n(CC(=O)N(CCC(C)C)CCC(C)C)c1=O.
What is the InChIKey of 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide?
The InChIKey is QPIFKPCEVUFPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2O3/c1-7-19-14-20-8-9-21(29-6)15-22(20)26(24(19)28)16-23(27)25(12-10-17(2)3)13-11-18(4)5/h8-9,14-15,17-18H,7,10-13,16H2,1-6H3.
What are the key properties of 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide?
2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide has a molecular weight of 400.56 g/mol, XLogP of 4.49, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide is sourced from PubChem (CID 24782581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).