4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide

C13H20N2O2 — CID 110465146

IUPAC4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(OCCN(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)17-10-9-15(2)3/h5-8H,4,9-10H2,1-3H3,(H,14,16)
InChIKeyGUHRSQMUVZBUDH-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.38
Rot. Bonds6

About 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide

4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide (PubChem CID 110465146) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide
PubChem CID110465146
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(OCCN(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)17-10-9-15(2)3/h5-8H,4,9-10H2,1-3H3,(H,14,16)
InChIKeyGUHRSQMUVZBUDH-UHFFFAOYSA-N
XLogP1.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide 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-ethyl-4-(2-methoxyethoxy)benzamide
CID 15943034
4-butoxy-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
CID 15136982
4-tert-butyl-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
CID 15136995
N-[[1-(2-chloroacetyl)azetidin-3-yl]methyl]-4-[2-(dimethylamino)ethoxy]benzamide
CID 170709516
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum
CID 159586330
4-(cyclopropylmethoxy)-N-ethylbenzamide
CID 60572461
N-[2-[[4-[2-(dimethylamino)ethoxy]phenyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 55857985
N-ethyl-4-[[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]amino]benzamide
CID 54839113
N-(2-amino-2-methylpropyl)-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119629951
N-[4-[3-(dimethylamino)propoxy]phenyl]-4-ethylbenzamide
CID 86898199
[4-(ethylcarbamoyl)phenyl] formate
CID 165120828
[4-(ethylcarbamoyl)phenoxy]boronic acid
CID 142787457

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide (CID 110465146) is 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide is CCNC(=O)c1ccc(OCCN(C)C)cc1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide?
The InChIKey is GUHRSQMUVZBUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-14-13(16)11-5-7-12(8-6-11)17-10-9-15(2)3/h5-8H,4,9-10H2,1-3H3,(H,14,16).
What are the key properties of 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide?
4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide has a molecular weight of 236.31 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-N-ethylbenzamide is sourced from PubChem (CID 110465146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).