2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride

C4H8ClF3N2O — CID 75481018

IUPAC2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride
SMILESCl.NC(=O)CNCC(F)(F)F
InChIInChI=1S/C4H7F3N2O.ClH/c5-4(6,7)2-9-1-3(8)10;/h9H,1-2H2,(H2,8,10);1H
InChIKeyQNXYIEGDIYLNFW-UHFFFAOYSA-N
MW192.57 g/mol
LogP0.05
Rot. Bonds3

About 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride

2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride (PubChem CID 75481018) has the molecular formula C4H8ClF3N2O and a molecular weight of 192.57 g/mol. Its IUPAC name is 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride
PubChem CID75481018
Molecular FormulaC4H8ClF3N2O
Molecular Weight192.57 g/mol
Exact Mass192.03
IUPAC Name2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride
SMILESCl.NC(=O)CNCC(F)(F)F
InChIInChI=1S/C4H7F3N2O.ClH/c5-4(6,7)2-9-1-3(8)10;/h9H,1-2H2,(H2,8,10);1H
InChIKeyQNXYIEGDIYLNFW-UHFFFAOYSA-N
XLogP0.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.57
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2,2-trifluoroethylamino)but-3-yn-2-one
CID 116588610
2-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]ethyl carbamate
CID 83210570
3-methyl-1-(2,2,2-trifluoroethylamino)but-3-en-2-one
CID 116588575
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910
N'-(2,2,2-trifluoroethyl)propanediamide
CID 87594985
2-(2,2,2-trifluoroethylamino)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103726464
1-pyrrolidin-1-yl-2-(2,2,2-trifluoroethylamino)ethanone
CID 28595912
1-piperidin-1-yl-2-(2,2,2-trifluoroethylamino)ethanone
CID 28596000
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572507
N-[1-(hydroxymethyl)cyclobutyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 115878374
N-(4-hydroxy-3-methylbutan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115770752
2-[(2-amino-2-oxoethyl)amino]acetic acid
CID 87871803

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride?
The IUPAC name of 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride (CID 75481018) is 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride.
What is the SMILES notation for 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride?
The canonical SMILES for 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride is Cl.NC(=O)CNCC(F)(F)F.
What is the InChIKey of 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride?
The InChIKey is QNXYIEGDIYLNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F3N2O.ClH/c5-4(6,7)2-9-1-3(8)10;/h9H,1-2H2,(H2,8,10);1H.
What are the key properties of 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride?
2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride has a molecular weight of 192.57 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride is sourced from PubChem (CID 75481018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).