2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide

C16H24N2O2 — CID 62052887

IUPAC2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)c1ccc(CC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-5-10-18(12-16(17)20)11-15(19)14-8-6-13(4-2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,17,20)
InChIKeyBRZZSOIAMQGTHP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.02
Rot. Bonds9

About 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide

2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide (PubChem CID 62052887) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide
PubChem CID62052887
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)c1ccc(CC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-5-10-18(12-16(17)20)11-15(19)14-8-6-13(4-2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,17,20)
InChIKeyBRZZSOIAMQGTHP-UHFFFAOYSA-N
XLogP2.02
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dibutylamino)-1-(4-methylphenyl)ethanone
CID 43219615
1-(4-aminophenyl)-2-[butyl(ethyl)amino]ethanone
CID 82256582
2-[butyl-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]amino]acetamide
CID 62051723
2-[butyl-[2-(5-fluoro-2-hydroxyphenyl)-2-oxoethyl]amino]acetamide
CID 62053081
2-[butyl-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]acetamide
CID 62051917
2-[butyl-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl]amino]acetamide
CID 105351844
1-(4-ethylphenyl)-2-heptoxyethanone
CID 43800138
2-[(2-amino-2-oxoethyl)-[2-(4-bromophenyl)-2-oxoethyl]amino]acetamide
CID 62922079
1-(4-ethylphenyl)-2-[2-hydroxyethyl(methyl)amino]ethanone
CID 60649844
2-[(2-amino-2-oxoethyl)-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]amino]acetamide
CID 62923142
1-butyl-1-(4-ethylphenyl)urea
CID 45095409
2-[2-(dimethylamino)ethyl-methylamino]-1-(4-ethylphenyl)ethanone
CID 63699353

Frequently Asked Questions

What is the IUPAC name of 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide (CID 62052887) is 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide is CCCCN(CC(N)=O)CC(=O)c1ccc(CC)cc1.
What is the InChIKey of 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide?
The InChIKey is BRZZSOIAMQGTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-5-10-18(12-16(17)20)11-15(19)14-8-6-13(4-2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,17,20).
What are the key properties of 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide?
2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.02, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl-[2-(4-ethylphenyl)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 62052887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).