2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

C14H19ClN2O2 — CID 62036439

IUPAC2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)CC(=O)c1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-10(2)7-17(9-14(16)19)8-13(18)11-5-3-4-6-12(11)15/h3-6,10H,7-9H2,1-2H3,(H2,16,19)
InChIKeyQYFUAKYACOANFX-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.97
Rot. Bonds7

About 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (PubChem CID 62036439) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
PubChem CID62036439
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)CC(=O)c1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-10(2)7-17(9-14(16)19)8-13(18)11-5-3-4-6-12(11)15/h3-6,10H,7-9H2,1-2H3,(H2,16,19)
InChIKeyQYFUAKYACOANFX-UHFFFAOYSA-N
XLogP1.97
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62035855
2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62035280
2-[[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62036243
2-[butan-2-yl(ethyl)amino]-1-(2-chlorophenyl)ethanone
CID 43796012
2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide
CID 103103098
2-[butyl(ethyl)amino]-1-(2-chlorophenyl)ethanone
CID 43219892
2-[2-methylpropyl(2-phenylsulfanylethyl)amino]acetamide
CID 78962175
N-(2-amino-2-oxoethyl)-3-chloro-N-(2-methylpropyl)-2-nitrobenzamide
CID 115541100
2-[2-[(2-amino-2-oxoethyl)-(2-methylpropyl)amino]-2-oxoethyl]benzoic acid
CID 115923695
1-(2-chlorophenyl)-2-[methyl(1-methylsulfanylpropan-2-yl)amino]ethanone
CID 112662106
2-[[2-[benzyl(cyclopropyl)amino]-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 60500084
2-[(3,5-dichloro-2-hydroxyphenyl)methyl-(2-methylpropyl)amino]acetamide
CID 82978834

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (CID 62036439) is 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is CC(C)CN(CC(N)=O)CC(=O)c1ccccc1Cl.
What is the InChIKey of 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The InChIKey is QYFUAKYACOANFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-10(2)7-17(9-14(16)19)8-13(18)11-5-3-4-6-12(11)15/h3-6,10H,7-9H2,1-2H3,(H2,16,19).
What are the key properties of 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide has a molecular weight of 282.77 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 62036439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).