2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide

C15H24N2O3 — CID 43279473

IUPAC2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide
SMILESCCNC(C)c1ccc(OCC(=O)N(C)C)c(OC)c1
InChIInChI=1S/C15H24N2O3/c1-6-16-11(2)12-7-8-13(14(9-12)19-5)20-10-15(18)17(3)4/h7-9,11,16H,6,10H2,1-5H3
InChIKeyPYYBCBJKCCWFNU-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.83
Rot. Bonds7

About 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide

2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide (PubChem CID 43279473) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide
PubChem CID43279473
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide
SMILESCCNC(C)c1ccc(OCC(=O)N(C)C)c(OC)c1
InChIInChI=1S/C15H24N2O3/c1-6-16-11(2)12-7-8-13(14(9-12)19-5)20-10-15(18)17(3)4/h7-9,11,16H,6,10H2,1-5H3
InChIKeyPYYBCBJKCCWFNU-UHFFFAOYSA-N
XLogP1.83
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide 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-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
CID 43279455
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N-propylacetamide
CID 43279460
2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-N-propan-2-ylacetamide
CID 43279407
1-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-2-methylpropan-2-ol
CID 60882670
N-ethyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethanamine
CID 43279451
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 63364493
N-ethyl-1-[3-methoxy-4-(3-methylsulfonylpropoxy)phenyl]ethanamine
CID 63190643
methyl 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetate
CID 60882110
2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
CID 43214750
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylacetamide
CID 54929408
1-[3-[[2-ethoxyethyl(methyl)amino]methyl]-4-methoxyphenyl]-N-ethylethanamine
CID 81036797
methyl 2-(3,4-dimethoxyphenyl)-2-(ethylamino)acetate
CID 60788044

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide (CID 43279473) is 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide is CCNC(C)c1ccc(OCC(=O)N(C)C)c(OC)c1.
What is the InChIKey of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide?
The InChIKey is PYYBCBJKCCWFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-6-16-11(2)12-7-8-13(14(9-12)19-5)20-10-15(18)17(3)4/h7-9,11,16H,6,10H2,1-5H3.
What are the key properties of 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide?
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide has a molecular weight of 280.37 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 43279473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).