2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide

C12H18N2O3 — CID 28794842

IUPAC2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(OC)cc1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(12(15)8-13)10-6-5-9(16-2)7-11(10)17-3/h5-7H,4,8,13H2,1-3H3
InChIKeyYVAIOUHNRVADHU-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.02
Rot. Bonds5

About 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide

2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide (PubChem CID 28794842) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide
PubChem CID28794842
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(OC)cc1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(12(15)8-13)10-6-5-9(16-2)7-11(10)17-3/h5-7H,4,8,13H2,1-3H3
InChIKeyYVAIOUHNRVADHU-UHFFFAOYSA-N
XLogP1.02
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(N-acetyl-2,4-dimethoxyanilino)-N-ethyl-N-phenylpropanamide
CID 113130135
2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
CID 60651948
N-ethyl-2,4-dimethoxy-N-methylaniline
CID 115259289
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
CID 3138977
2-chloroethyl N-(2-chloroethoxycarbonyl)-N-(2,4-dimethoxyphenyl)carbamate
CID 67929431
(2S)-2-(2,4-dimethoxy-N-methylanilino)butanoic acid
CID 100521202
3-amino-N-(5-chloro-2-methoxyphenyl)-N-ethylpropanamide
CID 28795390
3-amino-1-(2-ethoxy-4-methoxyphenyl)propan-1-one
CID 117319761
N-(4-acetamidophenyl)-2-(N-acetyl-2,4-dimethoxyanilino)acetamide
CID 113174784
2-(N-formyl-2,4-dimethoxyanilino)-4-methylpentanoic acid
CID 20848139
diethyl 2-(2,4-dimethoxyphenyl)propanedioate
CID 13193850
ethyl 4-(2,4-dimethoxyphenyl)-3-oxobutanoate
CID 45156317

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide?
The IUPAC name of 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide (CID 28794842) is 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide?
The canonical SMILES for 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide is CCN(C(=O)CN)c1ccc(OC)cc1OC.
What is the InChIKey of 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide?
The InChIKey is YVAIOUHNRVADHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-14(12(15)8-13)10-6-5-9(16-2)7-11(10)17-3/h5-7H,4,8,13H2,1-3H3.
What are the key properties of 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide?
2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide has a molecular weight of 238.29 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide is sourced from PubChem (CID 28794842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).