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

C10H13FN2O — CID 16770602

IUPAC2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1ccccc1F
InChIInChI=1S/C10H13FN2O/c1-7(13-6-10(12)14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H2,12,14)
InChIKeySEAFMHGYVWMPBJ-UHFFFAOYSA-N
MW196.23 g/mol
LogP0.96
Rot. Bonds4

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

2-[1-(2-fluorophenyl)ethylamino]acetamide (PubChem CID 16770602) has the molecular formula C10H13FN2O and a molecular weight of 196.23 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)ethylamino]acetamide
PubChem CID16770602
Molecular FormulaC10H13FN2O
Molecular Weight196.23 g/mol
Exact Mass196.10
IUPAC Name2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1ccccc1F
InChIInChI=1S/C10H13FN2O/c1-7(13-6-10(12)14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H2,12,14)
InChIKeySEAFMHGYVWMPBJ-UHFFFAOYSA-N
XLogP0.96
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
CID 43214691
2-[1-(2,5-difluorophenyl)ethylamino]acetamide
CID 16773661
2-[1-(2-fluorophenyl)propylamino]acetamide
CID 112676826
2-[1-[2-(trifluoromethyl)phenyl]ethylamino]acetamide
CID 16771420
N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[1-(2-fluorophenyl)ethylamino]-N-pentan-3-ylacetamide
CID 60673244
2-[1-(2-fluorophenyl)ethylamino]-N-propylacetamide
CID 43400999
N-benzyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086041
1-(azepan-1-yl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]ethanone
CID 81380441
3-[1-(2-fluorophenyl)ethylamino]propanoic acid
CID 43087232
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]butanediamide
CID 81380522
N-(2-bromophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086074

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]acetamide?
The IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]acetamide (CID 16770602) is 2-[1-(2-fluorophenyl)ethylamino]acetamide.
What is the SMILES notation for 2-[1-(2-fluorophenyl)ethylamino]acetamide?
The canonical SMILES for 2-[1-(2-fluorophenyl)ethylamino]acetamide is CC(NCC(N)=O)c1ccccc1F.
What is the InChIKey of 2-[1-(2-fluorophenyl)ethylamino]acetamide?
The InChIKey is SEAFMHGYVWMPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-7(13-6-10(12)14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H2,12,14).
What are the key properties of 2-[1-(2-fluorophenyl)ethylamino]acetamide?
2-[1-(2-fluorophenyl)ethylamino]acetamide has a molecular weight of 196.23 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 16770602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).