N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide

C18H19FN2O2 — CID 18086100

IUPACN-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNC(C)c1ccccc1F
InChIInChI=1S/C18H19FN2O2/c1-12(14-7-3-5-9-16(14)19)20-11-18(23)21-17-10-6-4-8-15(17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)
InChIKeyUVUVPAYQMOIDRI-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.32
Rot. Bonds6

About N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide

N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide (PubChem CID 18086100) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
PubChem CID18086100
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNC(C)c1ccccc1F
InChIInChI=1S/C18H19FN2O2/c1-12(14-7-3-5-9-16(14)19)20-11-18(23)21-17-10-6-4-8-15(17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)
InChIKeyUVUVPAYQMOIDRI-UHFFFAOYSA-N
XLogP3.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086074
2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 18086069
N-(2-acetylphenyl)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9254442
N-(2-cyanophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086016
N-(2-acetylphenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336592
2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
CID 43214691
N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086055
N-(2-acetylphenyl)-2-[2-[(1S)-1-hydroxyethyl]anilino]acetamide
CID 95776980
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18088438
N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
CID 7971269
N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[1-(2-fluorophenyl)ethylamino]-N-pentan-3-ylacetamide
CID 60673244

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide (CID 18086100) is N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide is CC(=O)c1ccccc1NC(=O)CNC(C)c1ccccc1F.
What is the InChIKey of N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The InChIKey is UVUVPAYQMOIDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-12(14-7-3-5-9-16(14)19)20-11-18(23)21-17-10-6-4-8-15(17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23).
What are the key properties of N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide has a molecular weight of 314.36 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 18086100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).