2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide

C12H15FN2O2 — CID 103103098

IUPAC2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide
SMILESCCN(CC(N)=O)CC(=O)c1ccccc1F
InChIInChI=1S/C12H15FN2O2/c1-2-15(8-12(14)17)7-11(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,17)
InChIKeyAVYJFRTZIQFQDV-UHFFFAOYSA-N
MW238.26 g/mol
LogP0.82
Rot. Bonds6

About 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide

2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide (PubChem CID 103103098) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide
PubChem CID103103098
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide
SMILESCCN(CC(N)=O)CC(=O)c1ccccc1F
InChIInChI=1S/C12H15FN2O2/c1-2-15(8-12(14)17)7-11(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,17)
InChIKeyAVYJFRTZIQFQDV-UHFFFAOYSA-N
XLogP0.82
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(diethylamino)propyl-ethylamino]-1-(2-fluorophenyl)ethanone
CID 102995129
2-[ethyl-[3-(2-fluorophenyl)-2-oxopropyl]amino]acetamide
CID 103103060
3-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]propanenitrile
CID 62035714
2-[2-ethoxyethyl(ethyl)amino]-1-(2-fluorophenyl)ethanone
CID 63696521
3-[butyl(ethyl)amino]-1-(2-fluorophenyl)propan-1-one
CID 62618359
2-[benzyl(2-hydroxyethyl)amino]-1-(2-fluorophenyl)ethanone
CID 62114429
1-(2-fluorophenyl)-2-[methyl(propan-2-yl)amino]ethanone
CID 43219744
1-(2-fluorophenyl)-2-[1-hydroxypropan-2-yl(methyl)amino]ethanone
CID 104552726
3-[benzyl(ethyl)amino]-1-(2-fluorophenyl)propan-1-one
CID 62618687
3-[3-(dimethylamino)propyl-ethylamino]-1-(2-fluorophenyl)propan-1-one
CID 102997005
N-(2-amino-2-oxoethyl)-N-ethyl-2,3-difluorobenzamide
CID 103101747
3-[cyclopropylmethyl(ethyl)amino]-1-(2-fluorophenyl)propan-1-one
CID 63956709

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide (CID 103103098) is 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide is CCN(CC(N)=O)CC(=O)c1ccccc1F.
What is the InChIKey of 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide?
The InChIKey is AVYJFRTZIQFQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-2-15(8-12(14)17)7-11(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,17).
What are the key properties of 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide?
2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide has a molecular weight of 238.26 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 103103098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).