2-amino-N-(2,2,2-trifluoroethyl)acetamide

C4H7F3N2O — CID 24705143

IUPAC2-amino-N-(2,2,2-trifluoroethyl)acetamide
SMILESNCC(=O)NCC(F)(F)F
InChIInChI=1S/C4H7F3N2O/c5-4(6,7)2-9-3(10)1-8/h1-2,8H2,(H,9,10)
InChIKeyACUOJJBRHCFOKT-UHFFFAOYSA-N
MW156.11 g/mol
LogP-0.38
Rot. Bonds2

About 2-amino-N-(2,2,2-trifluoroethyl)acetamide

2-amino-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 24705143) has the molecular formula C4H7F3N2O and a molecular weight of 156.11 g/mol. Its IUPAC name is 2-amino-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID24705143
Molecular FormulaC4H7F3N2O
Molecular Weight156.11 g/mol
Exact Mass156.05
IUPAC Name2-amino-N-(2,2,2-trifluoroethyl)acetamide
SMILESNCC(=O)NCC(F)(F)F
InChIInChI=1S/C4H7F3N2O/c5-4(6,7)2-9-3(10)1-8/h1-2,8H2,(H,9,10)
InChIKeyACUOJJBRHCFOKT-UHFFFAOYSA-N
XLogP-0.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.11
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-amino-N-(2,2,2-trifluoroethyl)acetamide (CID 24705143) is 2-amino-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-amino-N-(2,2,2-trifluoroethyl)acetamide is NCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-amino-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ACUOJJBRHCFOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F3N2O/c5-4(6,7)2-9-3(10)1-8/h1-2,8H2,(H,9,10).
What are the key properties of 2-amino-N-(2,2,2-trifluoroethyl)acetamide?
2-amino-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 156.11 g/mol, XLogP of -0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 24705143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).