2-[1-(2,5-difluorophenyl)ethylamino]acetamide

C10H12F2N2O — CID 16773661

IUPAC2-[1-(2,5-difluorophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O/c1-6(14-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyHNWDIHGFARKCFM-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.10
Rot. Bonds4

About 2-[1-(2,5-difluorophenyl)ethylamino]acetamide

2-[1-(2,5-difluorophenyl)ethylamino]acetamide (PubChem CID 16773661) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[1-(2,5-difluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[1-(2,5-difluorophenyl)ethylamino]acetamide
PubChem CID16773661
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name2-[1-(2,5-difluorophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O/c1-6(14-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyHNWDIHGFARKCFM-UHFFFAOYSA-N
XLogP1.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 16770602
2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide
CID 112673156
2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]acetamide
CID 8637979
4-[1-(2,5-difluorophenyl)ethylamino]butan-2-ol
CID 64912368
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 26602537
N-[1-(2,5-difluorophenyl)ethyl]propan-1-amine
CID 24705464
5-[[1-(2,5-difluorophenyl)ethylamino]methyl]thiophene-3-carboxamide
CID 79613665
2-(2,5-difluorophenyl)propanamide
CID 141213802
N-[1-(2,5-difluorophenyl)ethyl]-4-hydroxypentanamide
CID 79201225
2-(2,5-difluorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891273
1-(2,5-difluorophenyl)ethylhydrazine
CID 53402215
1-(2,5-difluorophenyl)-N-[(2,5-difluorophenyl)methyl]ethanamine
CID 43674183

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,5-difluorophenyl)ethylamino]acetamide?
The IUPAC name of 2-[1-(2,5-difluorophenyl)ethylamino]acetamide (CID 16773661) is 2-[1-(2,5-difluorophenyl)ethylamino]acetamide.
What is the SMILES notation for 2-[1-(2,5-difluorophenyl)ethylamino]acetamide?
The canonical SMILES for 2-[1-(2,5-difluorophenyl)ethylamino]acetamide is CC(NCC(N)=O)c1cc(F)ccc1F.
What is the InChIKey of 2-[1-(2,5-difluorophenyl)ethylamino]acetamide?
The InChIKey is HNWDIHGFARKCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c1-6(14-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15).
What are the key properties of 2-[1-(2,5-difluorophenyl)ethylamino]acetamide?
2-[1-(2,5-difluorophenyl)ethylamino]acetamide has a molecular weight of 214.22 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,5-difluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 16773661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).