N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide

C9H6F3NO3 — CID 88704396

IUPACN-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(NO)C(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C9H6F3NO3/c10-9(11,12)6-3-1-2-5(4-6)7(14)8(15)13-16/h1-4,16H,(H,13,15)
InChIKeyAVDHDXZZKDQHCZ-UHFFFAOYSA-N
MW233.14 g/mol
LogP1.39
Rot. Bonds2

About N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide

N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 88704396) has the molecular formula C9H6F3NO3 and a molecular weight of 233.14 g/mol. Its IUPAC name is N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID88704396
Molecular FormulaC9H6F3NO3
Molecular Weight233.14 g/mol
Exact Mass233.03
IUPAC NameN-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(NO)C(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C9H6F3NO3/c10-9(11,12)6-3-1-2-5(4-6)7(14)8(15)13-16/h1-4,16H,(H,13,15)
InChIKeyAVDHDXZZKDQHCZ-UHFFFAOYSA-N
XLogP1.39
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.14
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide
CID 116996899
2-methyl-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
CID 79190473
[4-[3-(trifluoromethyl)benzoyl]phenyl]-[3-(trifluoromethyl)phenyl]methanone
CID 162354741
2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanone
CID 159329806
N-methylsulfonyl-3-(trifluoromethyl)benzamide
CID 47232687
N'-(3-hydroxybenzoyl)-3-(trifluoromethyl)benzohydrazide
CID 17393057
bromo 3-(trifluoromethyl)benzoate
CID 121344380
S-(trifluoromethyl) 3-(trifluoromethyl)benzenecarbothioate
CID 132535624
2-iodo-1-[3-(trifluoromethyl)phenyl]ethanone
CID 22137990
N-(2-bromophenyl)-3-(trifluoromethyl)benzamide
CID 2561322
methyl (E)-3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enoate
CID 19020460
(4,5-dibromothiophen-2-yl)-[3-(trifluoromethyl)phenyl]methanone
CID 80532521

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide (CID 88704396) is N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide is O=C(NO)C(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AVDHDXZZKDQHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3NO3/c10-9(11,12)6-3-1-2-5(4-6)7(14)8(15)13-16/h1-4,16H,(H,13,15).
What are the key properties of N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide?
N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 233.14 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-oxo-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 88704396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).