2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide

C18H28N2O2 — CID 13294808

IUPAC2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(CC(C)C)C(C)=O
InChIInChI=1S/C18H28N2O2/c1-6-15-9-8-10-16(7-2)18(15)19-17(22)12-20(14(5)21)11-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22)
InChIKeyGBAVDXLLLIIYPD-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.25
Rot. Bonds7

About 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide

2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide (PubChem CID 13294808) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
PubChem CID13294808
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(CC(C)C)C(C)=O
InChIInChI=1S/C18H28N2O2/c1-6-15-9-8-10-16(7-2)18(15)19-17(22)12-20(14(5)21)11-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22)
InChIKeyGBAVDXLLLIIYPD-UHFFFAOYSA-N
XLogP3.25
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(2-methylpropyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 113158912
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
CID 60516664
2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113158923
N-(2-ethyl-6-methylphenyl)-N',N'-bis(2-methylpropyl)oxamide
CID 108512129
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-(2,6-diethylphenyl)acetamide
CID 113166015
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113162235
2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113174436
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113164231
2-[N-acetyl-4-(diethylamino)anilino]-N-(2,6-diethylphenyl)acetamide
CID 113176902
methyl 4-[[2-[acetyl(2-methylpropyl)amino]acetyl]amino]benzoate
CID 113158958
2-[acetyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide
CID 113158977

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide (CID 13294808) is 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)CN(CC(C)C)C(C)=O.
What is the InChIKey of 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide?
The InChIKey is GBAVDXLLLIIYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-6-15-9-8-10-16(7-2)18(15)19-17(22)12-20(14(5)21)11-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22).
What are the key properties of 2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide?
2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 3.25, 7 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-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 13294808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).