N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide

C20H20N2O2 — CID 39768322

IUPACN-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)Nc1ccccc1
InChIInChI=1S/C20H20N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)
InChIKeyTWVZNRYQEXDQQM-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.57
Rot. Bonds3

About N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide

N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide (PubChem CID 39768322) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
PubChem CID39768322
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)Nc1ccccc1
InChIInChI=1S/C20H20N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)
InChIKeyTWVZNRYQEXDQQM-UHFFFAOYSA-N
XLogP3.57
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide
CID 39764939
2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 39768438
ethyl 4-phenyl-2-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 39768380
N-(2-methoxyethyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39768430
3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
CID 39763922
N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39768332
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39768366
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39764740
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(3-nitrophenyl)acetamide
CID 39768144
ethyl 4-carbamoyl-2-methyl-5-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]furan-3-carboxylate
CID 39765123
propyl 4-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 39768110
N-(4-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46302523

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide (CID 39768322) is N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide is Cc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The InChIKey is TWVZNRYQEXDQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23).
What are the key properties of N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 39768322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).