2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide

C14H22N2O — CID 28447

IUPAC2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)9-12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyNCOAXMSOFNEVJI-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.58
Rot. Bonds5

About 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide

2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 28447) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide
PubChem CID28447
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)9-12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyNCOAXMSOFNEVJI-UHFFFAOYSA-N
XLogP2.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78963407
2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2,4-dimethylphenyl)acetamide
CID 8780400
N-(4-chloro-2-methylphenyl)-2-(diethylamino)acetamide;hydrochloride
CID 131885103
N-(2,4-dimethylphenyl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide
CID 3955899
2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2,4-dimethylphenyl)acetamide
CID 8712055
N-(2,4-dimethylphenyl)-2-[(2,5-dimethylphenyl)sulfonyl-ethylamino]acetamide
CID 100781403
N-(2,4-dimethylphenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]acetamide
CID 111103230
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-(4-bromo-2-methylphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 31994430
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2,4-dimethylphenyl)acetamide
CID 8756798
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
N-(4-amino-2-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]acetamide
CID 43588199

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide (CID 28447) is 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide is CCN(CC)CC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is NCOAXMSOFNEVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)9-12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide?
2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 28447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).