2-amino-2-(2,4-difluorophenyl)acetamide

C8H8F2N2O — CID 19365521

IUPAC2-amino-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(N)c1ccc(F)cc1F
InChIInChI=1S/C8H8F2N2O/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7H,11H2,(H2,12,13)
InChIKeyPYHYYQWLXJQIOZ-UHFFFAOYSA-N
MW186.16 g/mol
LogP0.45
Rot. Bonds2

About 2-amino-2-(2,4-difluorophenyl)acetamide

2-amino-2-(2,4-difluorophenyl)acetamide (PubChem CID 19365521) has the molecular formula C8H8F2N2O and a molecular weight of 186.16 g/mol. Its IUPAC name is 2-amino-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(2,4-difluorophenyl)acetamide
PubChem CID19365521
Molecular FormulaC8H8F2N2O
Molecular Weight186.16 g/mol
Exact Mass186.06
IUPAC Name2-amino-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(N)c1ccc(F)cc1F
InChIInChI=1S/C8H8F2N2O/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7H,11H2,(H2,12,13)
InChIKeyPYHYYQWLXJQIOZ-UHFFFAOYSA-N
XLogP0.45
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-amino-2-(2,4-difluorophenyl)acetamide (CID 19365521) is 2-amino-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-amino-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-amino-2-(2,4-difluorophenyl)acetamide is NC(=O)C(N)c1ccc(F)cc1F.
What is the InChIKey of 2-amino-2-(2,4-difluorophenyl)acetamide?
The InChIKey is PYHYYQWLXJQIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7H,11H2,(H2,12,13).
What are the key properties of 2-amino-2-(2,4-difluorophenyl)acetamide?
2-amino-2-(2,4-difluorophenyl)acetamide has a molecular weight of 186.16 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 19365521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).