N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide

C9H8F3NO2 — CID 10420962

IUPACN-hydroxy-N-methyl-4-(trifluoromethyl)benzamide
SMILESCN(O)C(=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H8F3NO2/c1-13(15)8(14)6-2-4-7(5-3-6)9(10,11)12/h2-5,15H,1H3
InChIKeyGKUSVAKVNLXXNP-UHFFFAOYSA-N
MW219.16 g/mol
LogP2.17
Rot. Bonds1

About N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide

N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide (PubChem CID 10420962) has the molecular formula C9H8F3NO2 and a molecular weight of 219.16 g/mol. Its IUPAC name is N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-N-methyl-4-(trifluoromethyl)benzamide
PubChem CID10420962
Molecular FormulaC9H8F3NO2
Molecular Weight219.16 g/mol
Exact Mass219.05
IUPAC NameN-hydroxy-N-methyl-4-(trifluoromethyl)benzamide
SMILESCN(O)C(=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H8F3NO2/c1-13(15)8(14)6-2-4-7(5-3-6)9(10,11)12/h2-5,15H,1H3
InChIKeyGKUSVAKVNLXXNP-UHFFFAOYSA-N
XLogP2.17
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.16
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-tert-butyl-N,4-dimethyl-N'-[4-(trifluoromethyl)benzoyl]benzohydrazide
CID 19752729
[4-(trifluoromethyl)benzoyl]azanium
CID 153171776
N,N-bis(2-chloroethyl)-4-(trifluoromethyl)benzamide
CID 98658820
N-(1-amino-1-hydroxyiminopropan-2-yl)-N-methyl-4-(trifluoromethyl)benzamide
CID 76928306
N,N-didecyl-4-(trifluoromethyl)benzamide
CID 532962
N-hydroxy-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzamide
CID 54505317
N-[2-[2-hydroxyethyl(methyl)amino]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 23349847
2,2,2-trideuterio-1-[4-(trifluoromethyl)phenyl]ethanone
CID 102059263
4-(dimethylamino)-3-[4-(trifluoromethyl)phenyl]but-3-en-2-one
CID 140823671
N-(3-amino-4-methylpentyl)-N-methyl-4-(trifluoromethyl)benzamide
CID 81487190
[3,5-bis[4-(trifluoromethyl)benzoyl]phenyl]-[4-(trifluoromethyl)phenyl]methanone
CID 139681041
N-(1,3-benzodioxol-5-yl)-N-methyl-4-(trifluoromethyl)benzamide
CID 110752701

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide?
The IUPAC name of N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide (CID 10420962) is N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide is CN(O)C(=O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide?
The InChIKey is GKUSVAKVNLXXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO2/c1-13(15)8(14)6-2-4-7(5-3-6)9(10,11)12/h2-5,15H,1H3.
What are the key properties of N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide?
N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide has a molecular weight of 219.16 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-methyl-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 10420962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).