N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide

C14H22N2O2 — CID 110757113

IUPACN-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NCCN(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-4-18-13-7-5-12(6-8-13)11-14(17)15-9-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)
InChIKeyKDTMQUQERXMDJV-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.31
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide

N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide (PubChem CID 110757113) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide
PubChem CID110757113
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NCCN(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-4-18-13-7-5-12(6-8-13)11-14(17)15-9-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)
InChIKeyKDTMQUQERXMDJV-UHFFFAOYSA-N
XLogP1.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)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

N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]butanamide
CID 108573115
ethyl N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]carbamate
CID 108573122
N-but-3-enyl-2-(4-ethoxyphenyl)acetamide
CID 113466030
N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide
CID 43039190
N-[2-(2-aminoethoxy)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 82354234
2-cyano-N-[3-[[2-(4-ethoxyphenyl)acetyl]amino]propyl]acetamide
CID 108924311
N-[2-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethylamino]-2-oxoethyl]benzamide
CID 108539279
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113053547
N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]furan-2-carboxamide
CID 108539017
2-(4-ethoxyphenyl)-N-methylacetohydrazide
CID 116844790
N-[2-(dimethylamino)ethyl]-2-(4-ethoxyanilino)pyrimidine-5-carboxamide
CID 109252791
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 17386439

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide (CID 110757113) is N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)NCCN(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide?
The InChIKey is KDTMQUQERXMDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-18-13-7-5-12(6-8-13)11-14(17)15-9-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide?
N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 110757113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).