N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide

C15H23NO3 — CID 154118386

IUPACN,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)N(CC)CC)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-5-12-8-9-13(14(10-12)18-4)19-11-15(17)16(6-2)7-3/h8-10H,5-7,11H2,1-4H3
InChIKeyAMPGWOHTNGELGA-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.50
Rot. Bonds7

About N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide

N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide (PubChem CID 154118386) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide
PubChem CID154118386
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)N(CC)CC)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-5-12-8-9-13(14(10-12)18-4)19-11-15(17)16(6-2)7-3/h8-10H,5-7,11H2,1-4H3
InChIKeyAMPGWOHTNGELGA-UHFFFAOYSA-N
XLogP2.50
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide 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-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetic acid
CID 879607
N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 60626763
N,N-diethyl-2-[5-(ethylaminomethyl)-2-methoxyphenoxy]acetamide
CID 43278782
2-(4-carbamothioyl-2-methoxyphenoxy)-N,N-diethylacetamide
CID 24690581
N,N-diethyl-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide
CID 78766081
2-(2,5-dichlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
CID 55398454
N-butyl-N-ethyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 78785126
2-(4-bromo-2-fluorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
CID 28546890
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N,N-diethyl-2-(4-prop-2-enyl-2-propoxyphenoxy)acetamide
CID 3026092
2-(2-ethoxyphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide
CID 55332541

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide?
The IUPAC name of N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide (CID 154118386) is N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide is CCc1ccc(OCC(=O)N(CC)CC)c(OC)c1.
What is the InChIKey of N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide?
The InChIKey is AMPGWOHTNGELGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-12-8-9-13(14(10-12)18-4)19-11-15(17)16(6-2)7-3/h8-10H,5-7,11H2,1-4H3.
What are the key properties of N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide?
N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.50, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-ethyl-2-methoxyphenoxy)acetamide is sourced from PubChem (CID 154118386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).