2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

C14H22N2O — CID 3676

IUPAC2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyNNJVILVZKWQKPM-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.58
Rot. Bonds5

About 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (PubChem CID 3676) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
PubChem CID3676
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyNNJVILVZKWQKPM-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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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (CID 3676) is 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide is CCN(CC)CC(=O)Nc1c(C)cccc1C.
What is the InChIKey of 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is NNJVILVZKWQKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide?
2-(diethylamino)-N-(2,6-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-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 3676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).