N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C20H20N2O2 — CID 943470

IUPACN-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1C
InChIInChI=1S/C20H20N2O2/c1-13-8-9-19(14(2)10-13)22(15(3)23)12-16-11-20(24)21-18-7-5-4-6-17(16)18/h4-11H,12H2,1-3H3,(H,21,24)
InChIKeyVOTTZOIULYRFIW-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.70
Rot. Bonds3

About N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 943470) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID943470
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1C
InChIInChI=1S/C20H20N2O2/c1-13-8-9-19(14(2)10-13)22(15(3)23)12-16-11-20(24)21-18-7-5-4-6-17(16)18/h4-11H,12H2,1-3H3,(H,21,24)
InChIKeyVOTTZOIULYRFIW-UHFFFAOYSA-N
XLogP3.70
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methylquinolin-2-ol
CID 69088
N,N'-Diacetylbenzidine
CID 11942
N-(2,4-Dimethylphenyl)acetamide
CID 16303
p-Tolylfentanyl
CID 527013
4-(N-methyl-2-phenylethylamino)-1-(3,5-dimethyl-4-propionylaminobenzoyl)piperidine
CID 219020
Acetylbenzidine
CID 18787
Denatonium
CID 15488
6-Methylquinolin-2(1H)-one
CID 12237458
2-Methylfentanyl
CID 621150
4,8-Dimethyl-2-hydroxyquinoline
CID 220708
Crotonyl fentanyl
CID 10472960
1,4-Dimethyl-2-quinolone
CID 97252

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 943470) is N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is VOTTZOIULYRFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-8-9-19(14(2)10-13)22(15(3)23)12-16-11-20(24)21-18-7-5-4-6-17(16)18/h4-11H,12H2,1-3H3,(H,21,24).
What are the key properties of N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 943470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).