N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide

C20H20N2O2 — CID 97314243

IUPACN-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)Cn1ccc(=O)c2ccccc21
InChIInChI=1S/C20H20N2O2/c1-15(16-8-4-3-5-9-16)21(2)20(24)14-22-13-12-19(23)17-10-6-7-11-18(17)22/h3-13,15H,14H2,1-2H3/t15-/m1/s1
InChIKeyIKIGIRLDWZAKIR-OAHLLOKOSA-N
MW320.39 g/mol
LogP3.22
Rot. Bonds4

About N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide

N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 97314243) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide
PubChem CID97314243
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)Cn1ccc(=O)c2ccccc21
InChIInChI=1S/C20H20N2O2/c1-15(16-8-4-3-5-9-16)21(2)20(24)14-22-13-12-19(23)17-10-6-7-11-18(17)22/h3-13,15H,14H2,1-2H3/t15-/m1/s1
InChIKeyIKIGIRLDWZAKIR-OAHLLOKOSA-N
XLogP3.22
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(4-oxoquinolin-1-yl)-N-[(2S)-pentan-2-yl]acetamide
CID 94815036
N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(4-oxoquinolin-1-yl)acetamide
CID 52530325
N-methyl-2-(3-methylindol-1-yl)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 94347341
1-(3,3-dimethyl-2-oxobutyl)quinolin-4-one
CID 62024225
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-oxoquinolin-1-yl)acetamide
CID 110001825
N-[[4-(hydroxymethyl)oxan-4-yl]methyl]-N-methyl-2-(4-oxoquinolin-1-yl)acetamide
CID 91772391
2-[(2-indol-1-ylacetyl)-methylamino]propanoic acid
CID 119209301
ethyl 3-oxo-4-(4-oxoquinolin-1-yl)butanoate
CID 63899087
N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide
CID 46819114
N-[(3-methylsulfanylphenyl)methyl]-2-(4-oxoquinolin-1-yl)-N-propan-2-ylacetamide
CID 131905415
N-methyl-2-(1-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl)-N-(1-phenylethyl)acetamide
CID 51202548
N-methyl-N-(1-phenylethyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide
CID 56809949

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide (CID 97314243) is N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide is C[C@H](c1ccccc1)N(C)C(=O)Cn1ccc(=O)c2ccccc21.
What is the InChIKey of N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is IKIGIRLDWZAKIR-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-15(16-8-4-3-5-9-16)21(2)20(24)14-22-13-12-19(23)17-10-6-7-11-18(17)22/h3-13,15H,14H2,1-2H3/t15-/m1/s1.
What are the key properties of N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide?
N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 97314243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).