2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide

C16H24N2O2 — CID 113158912

IUPAC2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1C)CC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)9-18(14(5)19)10-16(20)17-15-8-6-7-12(3)13(15)4/h6-8,11H,9-10H2,1-5H3,(H,17,20)
InChIKeyCIMJXHPHDXXZED-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.75
Rot. Bonds5

About 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide

2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide (PubChem CID 113158912) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide
PubChem CID113158912
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1C)CC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)9-18(14(5)19)10-16(20)17-15-8-6-7-12(3)13(15)4/h6-8,11H,9-10H2,1-5H3,(H,17,20)
InChIKeyCIMJXHPHDXXZED-UHFFFAOYSA-N
XLogP2.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl(3-methylbutyl)amino]-N-(2,3-dimethylphenyl)propanamide
CID 113122902
2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113158923
2-[acetyl(prop-2-enyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 84566729
2-[acetyl(2-methylpropyl)amino]-N-(4-bromo-2-methylphenyl)acetamide
CID 113158975
2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 13294808
3-[acetyl(propyl)amino]-N-(2,3-dimethylphenyl)propanamide
CID 113115015
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
N-(2,3-dimethylphenyl)-2-(2-methylpropylamino)acetamide
CID 108993242
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
2-amino-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide;hydrochloride
CID 119268362
N-(2,3-dimethylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
CID 115637950
3-[acetyl(butan-2-yl)amino]-N-(2,3-dimethylphenyl)propanamide
CID 113116210

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide (CID 113158912) is 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(C)c1C)CC(C)C.
What is the InChIKey of 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is CIMJXHPHDXXZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)9-18(14(5)19)10-16(20)17-15-8-6-7-12(3)13(15)4/h6-8,11H,9-10H2,1-5H3,(H,17,20).
What are the key properties of 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide?
2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 113158912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).