3,4-diethoxy-N,N-dimethylbenzamide

C13H19NO3 — CID 3370911

IUPAC3,4-diethoxy-N,N-dimethylbenzamide
SMILESCCOc1ccc(C(=O)N(C)C)cc1OCC
InChIInChI=1S/C13H19NO3/c1-5-16-11-8-7-10(13(15)14(3)4)9-12(11)17-6-2/h7-9H,5-6H2,1-4H3
InChIKeyUSLOUUXMBUDWHA-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.19
Rot. Bonds5

About 3,4-diethoxy-N,N-dimethylbenzamide

3,4-diethoxy-N,N-dimethylbenzamide (PubChem CID 3370911) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 3,4-diethoxy-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3,4-diethoxy-N,N-dimethylbenzamide
PubChem CID3370911
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name3,4-diethoxy-N,N-dimethylbenzamide
SMILESCCOc1ccc(C(=O)N(C)C)cc1OCC
InChIInChI=1S/C13H19NO3/c1-5-16-11-8-7-10(13(15)14(3)4)9-12(11)17-6-2/h7-9H,5-6H2,1-4H3
InChIKeyUSLOUUXMBUDWHA-UHFFFAOYSA-N
XLogP2.19
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,4-diethoxy-N,N-dimethylbenzamide 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

bis(3,4-diethoxyphenyl)methanone
CID 135325793
N-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 38105972
[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 3,4-diethoxybenzoate
CID 2561915
3-[(3,4-diethoxybenzoyl)-methylamino]-2-methylpropanoic acid
CID 119227905
1-(3,4-diethoxyphenyl)-2-(dimethylamino)-2-methylpropan-1-one
CID 79046514
N,N-dibenzyl-3,4-diethoxybenzamide
CID 73441726
ethyl 3-(dimethylcarbamoyl)-4-ethoxybenzoate
CID 68872362
ethyl 3,4-diethoxybenzoate
CID 586407
1-(3,4-diethoxyphenyl)-3,3-dimethylbutan-1-one
CID 43337636
4-[3-(2-ethoxy-5-methylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide
CID 70017513
3-ethoxy-N-methyl-N-phenyl-4-propoxybenzamide
CID 78783998
3,4-diethoxy-N-ethyl-N-prop-2-ynylbenzamide
CID 78970389

Frequently Asked Questions

What is the IUPAC name of 3,4-diethoxy-N,N-dimethylbenzamide?
The IUPAC name of 3,4-diethoxy-N,N-dimethylbenzamide (CID 3370911) is 3,4-diethoxy-N,N-dimethylbenzamide.
What is the SMILES notation for 3,4-diethoxy-N,N-dimethylbenzamide?
The canonical SMILES for 3,4-diethoxy-N,N-dimethylbenzamide is CCOc1ccc(C(=O)N(C)C)cc1OCC.
What is the InChIKey of 3,4-diethoxy-N,N-dimethylbenzamide?
The InChIKey is USLOUUXMBUDWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-5-16-11-8-7-10(13(15)14(3)4)9-12(11)17-6-2/h7-9H,5-6H2,1-4H3.
What are the key properties of 3,4-diethoxy-N,N-dimethylbenzamide?
3,4-diethoxy-N,N-dimethylbenzamide has a molecular weight of 237.30 g/mol, XLogP of 2.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethoxy-N,N-dimethylbenzamide is sourced from PubChem (CID 3370911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).