2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide

C14H21NO3 — CID 60651948

IUPAC2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1ccc(OC)cc1OC
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)9-11-7-8-12(17-3)10-13(11)18-4/h7-8,10H,5-6,9H2,1-4H3
InChIKeyINOCVFZBRLMDOG-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.11
Rot. Bonds6

About 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide

2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide (PubChem CID 60651948) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
PubChem CID60651948
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1ccc(OC)cc1OC
InChIInChI=1S/C14H21NO3/c1-5-15(6-2)14(16)9-11-7-8-12(17-3)10-13(11)18-4/h7-8,10H,5-6,9H2,1-4H3
InChIKeyINOCVFZBRLMDOG-UHFFFAOYSA-N
XLogP2.11
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-methoxyphenyl)-N,N-diethylacetamide
CID 110769985
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2,4-dimethoxyphenyl)-N-ethylacetamide
CID 25314869
N,N-diethyl-2-[2-(hydroxymethyl)-5-methoxyphenoxy]acetamide
CID 61269414
3-[2-(2,4-dimethoxyphenyl)ethyl]-1,1-diethylurea
CID 110601497
N-(2,2-difluoroethyl)-2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 107482399
ethyl 4-(2,4-dimethoxyphenyl)-3-oxobutanoate
CID 45156317
N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209629
N-benzyl-2-(2,4-dimethoxyphenyl)-N-methylacetamide
CID 110767880
N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide
CID 166256642
2-[cyclopropyl-[2-(2,4-dimethoxyphenyl)acetyl]amino]acetic acid
CID 60827055
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
CID 3138977
N-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 94687468

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide (CID 60651948) is 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide is CCN(CC)C(=O)Cc1ccc(OC)cc1OC.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide?
The InChIKey is INOCVFZBRLMDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-5-15(6-2)14(16)9-11-7-8-12(17-3)10-13(11)18-4/h7-8,10H,5-6,9H2,1-4H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide?
2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide has a molecular weight of 251.33 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide is sourced from PubChem (CID 60651948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).