2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide

C11H12F3N3O2 — CID 60848088

IUPAC2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)7-1-3-8(4-2-7)17-10(19)6-16-9(18)5-15/h1-4H,5-6,15H2,(H,16,18)(H,17,19)
InChIKeyRTXZEASNKYIOQP-UHFFFAOYSA-N
MW275.23 g/mol
LogP0.72
Rot. Bonds4

About 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide

2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide (PubChem CID 60848088) has the molecular formula C11H12F3N3O2 and a molecular weight of 275.23 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
PubChem CID60848088
Molecular FormulaC11H12F3N3O2
Molecular Weight275.23 g/mol
Exact Mass275.09
IUPAC Name2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)7-1-3-8(4-2-7)17-10(19)6-16-9(18)5-15/h1-4H,5-6,15H2,(H,16,18)(H,17,19)
InChIKeyRTXZEASNKYIOQP-UHFFFAOYSA-N
XLogP0.72
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.23
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 60565839
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
CID 26686373
2,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]propanamide
CID 771812
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706
4-methyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 770701
2-ethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 112999463
N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 26681918
methyl 4-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzoate
CID 9413553
2-amino-N-[2-(4-ethenylanilino)-2-oxoethyl]acetamide
CID 143732888
2-(propylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 60648393
2-(4-bromoanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7492486
4-butoxy-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 4288928

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide (CID 60848088) is 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide?
The InChIKey is RTXZEASNKYIOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O2/c12-11(13,14)7-1-3-8(4-2-7)17-10(19)6-16-9(18)5-15/h1-4H,5-6,15H2,(H,16,18)(H,17,19).
What are the key properties of 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide has a molecular weight of 275.23 g/mol, XLogP of 0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide is sourced from PubChem (CID 60848088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).