N-ethyl-2-methyl-N-(4-methylphenyl)propanamide

C13H19NO — CID 60737044

IUPACN-ethyl-2-methyl-N-(4-methylphenyl)propanamide
SMILESCCN(C(=O)C(C)C)c1ccc(C)cc1
InChIInChI=1S/C13H19NO/c1-5-14(13(15)10(2)3)12-8-6-11(4)7-9-12/h6-10H,5H2,1-4H3
InChIKeyGGLNVJBSNGLYNM-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.00
Rot. Bonds3

About N-ethyl-2-methyl-N-(4-methylphenyl)propanamide

N-ethyl-2-methyl-N-(4-methylphenyl)propanamide (PubChem CID 60737044) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(4-methylphenyl)propanamide
PubChem CID60737044
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-ethyl-2-methyl-N-(4-methylphenyl)propanamide
SMILESCCN(C(=O)C(C)C)c1ccc(C)cc1
InChIInChI=1S/C13H19NO/c1-5-14(13(15)10(2)3)12-8-6-11(4)7-9-12/h6-10H,5H2,1-4H3
InChIKeyGGLNVJBSNGLYNM-UHFFFAOYSA-N
XLogP3.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-2-methyl-N-(4-methylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(4-methylphenyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-N-(4-methylphenyl)propanamide (CID 60737044) is N-ethyl-2-methyl-N-(4-methylphenyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(4-methylphenyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-N-(4-methylphenyl)propanamide is CCN(C(=O)C(C)C)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-2-methyl-N-(4-methylphenyl)propanamide?
The InChIKey is GGLNVJBSNGLYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-5-14(13(15)10(2)3)12-8-6-11(4)7-9-12/h6-10H,5H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-N-(4-methylphenyl)propanamide?
N-ethyl-2-methyl-N-(4-methylphenyl)propanamide has a molecular weight of 205.30 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 60737044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).