N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide

C14H22N2O — CID 62852690

IUPACN-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C14H22N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)11(3)8-13/h6-8,12,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyCQAMPBUVZWECSF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.49
Rot. Bonds5

About N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide

N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 62852690) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID62852690
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C14H22N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)11(3)8-13/h6-8,12,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyCQAMPBUVZWECSF-UHFFFAOYSA-N
XLogP2.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide 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-(5-acetamido-2-methylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62853430
N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
CID 55123166
N-(3-acetamidophenyl)-3-(ethylamino)-2-methylpropanamide
CID 62851264
4-amino-N-(3,4-dimethylphenyl)-2-methyl-4-sulfanylidenebutanamide
CID 82119335
3-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)-2-methylpropanamide
CID 114839717
3-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)-2-methylpropanamide
CID 55122876
N-(3,4-diethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62853227
(2R)-N-(4-amino-3-methylphenyl)-2-methylbutanamide
CID 40788859
2-chloro-5-[[3-(ethylamino)-2-methylpropanoyl]amino]benzamide
CID 55122685
3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
CID 45097653
3-[[3-(ethylamino)-2-methylpropanoyl]amino]benzoic acid
CID 62852213
N-(3,4-dimethylphenyl)-2-[2-(2-methylbutanoyl)hydrazinyl]-2-oxoacetamide
CID 102561459

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide (CID 62852690) is N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)Nc1ccc(C)c(C)c1.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is CQAMPBUVZWECSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)11(3)8-13/h6-8,12,15H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide?
N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 234.34 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62852690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).