2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide

C15H24N2O — CID 12028

IUPAC2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O/c1-6-17(7-2)10-14(18)16-15-12(4)8-11(3)9-13(15)5/h8-9H,6-7,10H2,1-5H3,(H,16,18)
InChIKeyGOZBHBFUQHMKQB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.89
Rot. Bonds5

About 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide

2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 12028) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID12028
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O/c1-6-17(7-2)10-14(18)16-15-12(4)8-11(3)9-13(15)5/h8-9H,6-7,10H2,1-5H3,(H,16,18)
InChIKeyGOZBHBFUQHMKQB-UHFFFAOYSA-N
XLogP2.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Lidocaine
CID 3676
Prilocaine
CID 4906
Monoethylglycinexylidide
CID 24415
Tocainide
CID 38945
Mepivacaine Hydrochloride
CID 66070
Nefiracetam
CID 71157
Levobupivacaine
CID 92253
Mepivacaine
CID 4062
Ropivacaine
CID 175805
Prilocaine Hydrochloride
CID 92163
Lidocaine Hydrochloride
CID 6314
Bupivacaine Hydrochloride
CID 64737

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide (CID 12028) is 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C.
What is the InChIKey of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is GOZBHBFUQHMKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-6-17(7-2)10-14(18)16-15-12(4)8-11(3)9-13(15)5/h8-9H,6-7,10H2,1-5H3,(H,16,18).
What are the key properties of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 12028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).