N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide

C12H18N2O — CID 82283351

IUPACN-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCCN)c(C)c1
InChIInChI=1S/C12H18N2O/c1-9-3-4-11(10(2)7-9)8-12(15)14-6-5-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)
InChIKeyWRAPAVRXZRRWQW-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.92
Rot. Bonds4

About N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide

N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide (PubChem CID 82283351) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide
PubChem CID82283351
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCCN)c(C)c1
InChIInChI=1S/C12H18N2O/c1-9-3-4-11(10(2)7-9)8-12(15)14-6-5-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)
InChIKeyWRAPAVRXZRRWQW-UHFFFAOYSA-N
XLogP0.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-2-(2,4-dimethylphenyl)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-(2,4-dimethylphenyl)-N-(2-phenylethyl)acetamide
CID 100770824
N-(2-aminoethyl)-2-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 98016358
N-[2-(2-aminoethoxy)ethyl]-2-(2,5-dimethylphenyl)acetamide
CID 63756094
N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide
CID 82125722
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
N-(2-aminoethyl)-2-[3-(2,4-dimethylphenyl)propanoylamino]benzamide;hydrochloride
CID 120604204
2-bromo-N-[2-(2,4-dimethylphenyl)ethyl]acetamide
CID 82109034
N-[2-(2,4-dimethylphenyl)ethyl]-2-sulfanylacetamide
CID 115167356
2-(2,4-dimethylphenyl)-N-[3-(furan-2-yl)propyl]acetamide
CID 100597098
2-(4-chloro-2-methylphenyl)-N-[2-(dimethylamino)ethyl]acetamide
CID 67968231
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2,4-dimethylphenyl)acetamide
CID 100514824
(2,5-dimethylphenyl) N-(2-aminoethyl)carbamate
CID 82283722

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide (CID 82283351) is N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide is Cc1ccc(CC(=O)NCCN)c(C)c1.
What is the InChIKey of N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide?
The InChIKey is WRAPAVRXZRRWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-3-4-11(10(2)7-9)8-12(15)14-6-5-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide?
N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 82283351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).