4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide

C15H23N3O2 — CID 54843896

IUPAC4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)CN(C)C)cc1
InChIInChI=1S/C15H23N3O2/c1-5-18(6-2)15(20)12-7-9-13(10-8-12)16-14(19)11-17(3)4/h7-10H,5-6,11H2,1-4H3,(H,16,19)
InChIKeyZHAZDXVJTWTCQF-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.67
Rot. Bonds6

About 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide

4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide (PubChem CID 54843896) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide.

Molecular Properties

Compound Name4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide
PubChem CID54843896
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)CN(C)C)cc1
InChIInChI=1S/C15H23N3O2/c1-5-18(6-2)15(20)12-7-9-13(10-8-12)16-14(19)11-17(3)4/h7-10H,5-6,11H2,1-4H3,(H,16,19)
InChIKeyZHAZDXVJTWTCQF-UHFFFAOYSA-N
XLogP1.67
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide 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

N,N'-bis[4-(diethylcarbamoyl)phenyl]decanediamide
CID 17196837
4-[(2-aminoacetyl)amino]-N,N-diethylbenzamide;hydrochloride
CID 119268389
N,N-diethyl-4-[[2-(ethylamino)acetyl]amino]benzamide
CID 54820671
4-[[2-(4-bromoanilino)-2-oxoethyl]amino]-N,N-diethylbenzamide
CID 54834198
N,N-diethyl-4-[[2-(4-iodoanilino)acetyl]amino]benzamide
CID 54812461
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylbenzamide
CID 18077820
4-[[2-(dimethylamino)acetyl]amino]-N-methylbenzamide
CID 54843994
4-[[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]amino]-N-methylbenzamide
CID 54846187
4-[[2-[4-[acetyl(methyl)amino]anilino]-2-oxoethyl]amino]-N,N-diethylbenzamide
CID 54834231
1-N-(4-acetamidophenyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide
CID 109048426
N,N-diethyl-4-[[2-(prop-2-ynylamino)acetyl]amino]benzamide
CID 78908465
4-[[2-(butylamino)acetyl]amino]-N,N-diethylbenzamide
CID 54815634

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide?
The IUPAC name of 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide (CID 54843896) is 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide.
What is the SMILES notation for 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide?
The canonical SMILES for 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide is CCN(CC)C(=O)c1ccc(NC(=O)CN(C)C)cc1.
What is the InChIKey of 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide?
The InChIKey is ZHAZDXVJTWTCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-5-18(6-2)15(20)12-7-9-13(10-8-12)16-14(19)11-17(3)4/h7-10H,5-6,11H2,1-4H3,(H,16,19).
What are the key properties of 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide?
4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide has a molecular weight of 277.37 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide is sourced from PubChem (CID 54843896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).