2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide

C12H15ClN2O2 — CID 9224527

IUPAC2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C12H15ClN2O2/c1-2-14-12(17)8-15-11(16)7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyLZWUKDXUWHPNBE-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.13
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide

2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide (PubChem CID 9224527) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
PubChem CID9224527
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C12H15ClN2O2/c1-2-14-12(17)8-15-11(16)7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyLZWUKDXUWHPNBE-UHFFFAOYSA-N
XLogP1.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996556
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-(2-chlorophenyl)-N-(2-hydroxy-2-methylbutyl)acetamide
CID 65114916
2-(4-bromophenyl)-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]acetamide
CID 112992648
N-(2-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
N-(2-bromopropyl)-2-(2-chlorophenyl)acetamide
CID 114308630
2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712323
2-[[N'-[(2-chlorophenyl)methyl]-N-ethylcarbamimidoyl]amino]-N-propylacetamide;hydroiodide
CID 111175574
2-(2-chlorophenyl)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 113258913
2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]pentanoic acid
CID 43631782
(2-chlorophenyl)methyl-methyl-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]azanium
CID 8542263

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide (CID 9224527) is 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide is CCNC(=O)CNC(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The InChIKey is LZWUKDXUWHPNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c1-2-14-12(17)8-15-11(16)7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,14,17)(H,15,16).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide has a molecular weight of 254.72 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 9224527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).