2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide

C7H8F6N2O2 — CID 7038847

IUPAC2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide
SMILESC[C@H](CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
InChIInChI=1S/C7H8F6N2O2/c1-3(15-5(17)7(11,12)13)2-14-4(16)6(8,9)10/h3H,2H2,1H3,(H,14,16)(H,15,17)/t3-/m1/s1
InChIKeyDNXURXDQCMRUFA-GSVOUGTGSA-N
MW266.14 g/mol
LogP0.73
Rot. Bonds3

About 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide

2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide (PubChem CID 7038847) has the molecular formula C7H8F6N2O2 and a molecular weight of 266.14 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide
PubChem CID7038847
Molecular FormulaC7H8F6N2O2
Molecular Weight266.14 g/mol
Exact Mass266.05
IUPAC Name2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide
SMILESC[C@H](CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
InChIInChI=1S/C7H8F6N2O2/c1-3(15-5(17)7(11,12)13)2-14-4(16)6(8,9)10/h3H,2H2,1H3,(H,14,16)(H,15,17)/t3-/m1/s1
InChIKeyDNXURXDQCMRUFA-GSVOUGTGSA-N
XLogP0.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,3,3,4,4,4-heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)propyl]butanamide
CID 4147050
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CID 130006525
2,2,2-trifluoro-N-(6-methylheptan-2-yl)acetamide
CID 11564832
N-[(2R)-1-anilinopropan-2-yl]-2,2,2-trifluoroacetamide
CID 57280852
2,2,2-trifluoro-N-(4-hydroxy-2-methylpentyl)acetamide
CID 130901653
N-(4-bromo-2-methyl-3-oxobutyl)-2,2,2-trifluoroacetamide
CID 104701210
methyl (4S)-4-[(2,2,2-trifluoroacetyl)amino]pentanoate
CID 102062040
1-[(2,2,2-trifluoroacetyl)amino]propane-2-sulfonyl chloride
CID 84707964
2,2,2-trifluoro-N-[1-[1-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide
CID 22561436
N-(2-aminooxy-3-methylbutyl)-2,2,2-trifluoroacetamide
CID 130913971
2,2,2-trifluoro-N-(1-sulfanylethyl)acetamide
CID 141004071
2,2,2-trifluoro-N-(1-iodoethyl)acetamide
CID 22138228

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide (CID 7038847) is 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide is C[C@H](CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide?
The InChIKey is DNXURXDQCMRUFA-GSVOUGTGSA-N. The full InChI is InChI=1S/C7H8F6N2O2/c1-3(15-5(17)7(11,12)13)2-14-4(16)6(8,9)10/h3H,2H2,1H3,(H,14,16)(H,15,17)/t3-/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide?
2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide has a molecular weight of 266.14 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(2R)-2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide is sourced from PubChem (CID 7038847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).