2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide

C16H26N4O — CID 21392890

IUPAC2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(/N=C(\C)N(C)C)cc1
InChIInChI=1S/C16H26N4O/c1-6-20(7-2)12-16(21)18-15-10-8-14(9-11-15)17-13(3)19(4)5/h8-11H,6-7,12H2,1-5H3,(H,18,21)/b17-13+
InChIKeyFLBRWURAFYPSNG-GHRIWEEISA-N
MW290.41 g/mol
LogP2.58
Rot. Bonds6

About 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide

2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide (PubChem CID 21392890) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide
PubChem CID21392890
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(/N=C(\C)N(C)C)cc1
InChIInChI=1S/C16H26N4O/c1-6-20(7-2)12-16(21)18-15-10-8-14(9-11-15)17-13(3)19(4)5/h8-11H,6-7,12H2,1-5H3,(H,18,21)/b17-13+
InChIKeyFLBRWURAFYPSNG-GHRIWEEISA-N
XLogP2.58
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]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

2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide
CID 21392875
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide
CID 59866099
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
N-butyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813570
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide
CID 8907332
N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]acetamide
CID 8779925

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide (CID 21392890) is 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide is CCN(CC)CC(=O)Nc1ccc(/N=C(\C)N(C)C)cc1.
What is the InChIKey of 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide?
The InChIKey is FLBRWURAFYPSNG-GHRIWEEISA-N. The full InChI is InChI=1S/C16H26N4O/c1-6-20(7-2)12-16(21)18-15-10-8-14(9-11-15)17-13(3)19(4)5/h8-11H,6-7,12H2,1-5H3,(H,18,21)/b17-13+.
What are the key properties of 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide?
2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide is sourced from PubChem (CID 21392890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).