N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide

C15H23N3O2 — CID 9432874

IUPACN-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)Nc1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-4-16-14(19)10-18(5-2)11-15(20)17-13-9-7-6-8-12(13)3/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyKCDJFKJSWGLXLO-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.39
Rot. Bonds7

About N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide

N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide (PubChem CID 9432874) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide
PubChem CID9432874
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)Nc1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-4-16-14(19)10-18(5-2)11-15(20)17-13-9-7-6-8-12(13)3/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyKCDJFKJSWGLXLO-UHFFFAOYSA-N
XLogP1.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]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-ethyl-2-[ethyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]amino]acetamide
CID 40700700
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-prop-2-ynylacetamide
CID 8810170
2-(dibutylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026049
2-[methyl-[2-(2-methylanilino)-2-oxoethyl]amino]-N-propylacetamide
CID 9302823
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-phenylacetamide
CID 9038815
N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide
CID 27075004
2-[butyl(2-hydroxyethyl)amino]-N-(2-methylphenyl)acetamide
CID 60688995
2-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 8684008
2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-methylphenyl)acetamide
CID 78787865
N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
CID 62030498
N-[2-(4-fluorophenyl)ethyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 9039149
N-(2-methylphenyl)-2-[(4-methylsulfanylphenyl)methyl-propylamino]acetamide
CID 8810074

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide (CID 9432874) is N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide is CCNC(=O)CN(CC)CC(=O)Nc1ccccc1C.
What is the InChIKey of N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide?
The InChIKey is KCDJFKJSWGLXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-16-14(19)10-18(5-2)11-15(20)17-13-9-7-6-8-12(13)3/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 9432874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).