4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide

C16H25N3O3 — CID 54813755

IUPAC4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(=O)NCCOC)cc1
InChIInChI=1S/C16H25N3O3/c1-4-19(5-2)12-15(20)18-14-8-6-13(7-9-14)16(21)17-10-11-22-3/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20)
InChIKeyAMJZQKHAYQUPLT-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.34
Rot. Bonds9

About 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide

4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide (PubChem CID 54813755) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide
PubChem CID54813755
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC Name4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(=O)NCCOC)cc1
InChIInChI=1S/C16H25N3O3/c1-4-19(5-2)12-15(20)18-14-8-6-13(7-9-14)16(21)17-10-11-22-3/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20)
InChIKeyAMJZQKHAYQUPLT-UHFFFAOYSA-N
XLogP1.34
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide 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-butyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813570
4-(butanoylamino)-N-(2-methoxyethyl)benzamide
CID 4265355
N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]hexanediamide
CID 17218594
4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836640
4-N-(4-acetylphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045198
N-(4-carbamothioylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448483
methyl 4-[4-[2-(diethylamino)ethylcarbamoyl]anilino]-4-oxobutanoate
CID 108797576
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17218182
4-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)benzamide
CID 17218245
N-[2-(diethylamino)ethyl]-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 17229819
4-N-(4-ethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045187
N-cyclohexyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813756

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide (CID 54813755) is 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide is CCN(CC)CC(=O)Nc1ccc(C(=O)NCCOC)cc1.
What is the InChIKey of 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The InChIKey is AMJZQKHAYQUPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-4-19(5-2)12-15(20)18-14-8-6-13(7-9-14)16(21)17-10-11-22-3/h6-9H,4-5,10-12H2,1-3H3,(H,17,21)(H,18,20).
What are the key properties of 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide?
4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide has a molecular weight of 307.39 g/mol, XLogP of 1.34, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(diethylamino)acetyl]amino]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 54813755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).