2-(diethylamino)-N-(4-methylphenyl)acetamide

C13H20N2O — CID 26382

IUPAC2-(diethylamino)-N-(4-methylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C13H20N2O/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,14,16)
InChIKeyCTBHSLXUHNIPDV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.28
Rot. Bonds5

About 2-(diethylamino)-N-(4-methylphenyl)acetamide

2-(diethylamino)-N-(4-methylphenyl)acetamide (PubChem CID 26382) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(diethylamino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(4-methylphenyl)acetamide
PubChem CID26382
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(diethylamino)-N-(4-methylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C13H20N2O/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,14,16)
InChIKeyCTBHSLXUHNIPDV-UHFFFAOYSA-N
XLogP2.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide
CID 59866099
2-[(3-amino-2-methylpropyl)-ethylamino]-N-(4-methylphenyl)acetamide
CID 54987420
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
2-bromo-N-(4-methylphenyl)acetamide;ethane
CID 143583882
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)acetamide (CID 26382) is 2-(diethylamino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(4-methylphenyl)acetamide is CCN(CC)CC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(diethylamino)-N-(4-methylphenyl)acetamide?
The InChIKey is CTBHSLXUHNIPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,14,16).
What are the key properties of 2-(diethylamino)-N-(4-methylphenyl)acetamide?
2-(diethylamino)-N-(4-methylphenyl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 26382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).