N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H12F3NO2 — CID 102120901

IUPACN-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1cccc(C(=O)N(O)c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C15H12F3NO2/c1-10-4-2-5-11(8-10)14(20)19(21)13-7-3-6-12(9-13)15(16,17)18/h2-9,21H,1H3
InChIKeyRWOYZBSVZHQWLQ-UHFFFAOYSA-N
MW295.26 g/mol
LogP4.05
Rot. Bonds2

About N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 102120901) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID102120901
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC NameN-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1cccc(C(=O)N(O)c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C15H12F3NO2/c1-10-4-2-5-11(8-10)14(20)19(21)13-7-3-6-12(9-13)15(16,17)18/h2-9,21H,1H3
InChIKeyRWOYZBSVZHQWLQ-UHFFFAOYSA-N
XLogP4.05
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 54.05
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'}

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Related Compounds

(3-methylphenyl)-[3-(trifluoromethyl)phenyl]methanone
CID 55026756
1-hydroxy-3-methyl-1-[3-(trifluoromethyl)phenyl]urea;methane
CID 158213715
N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
CID 166329824
2-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]ethanone
CID 60798946
N-ethyl-3-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78858632
3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 1475846
(E)-3-[3-[methyl-[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid
CID 155125622
3-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one
CID 24725694
3-[N-carbamoyl-3-(trifluoromethyl)anilino]benzoic acid
CID 18471636
(2,5-dimethylphenyl)-[3-(trifluoromethyl)phenyl]methanone
CID 43337272
(2,4-dimethylphenyl)-[3-(trifluoromethyl)phenyl]methanone
CID 43337913
3-methylbenzoic acid
CID 7418

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (CID 102120901) is N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is Cc1cccc(C(=O)N(O)c2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is RWOYZBSVZHQWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-10-4-2-5-11(8-10)14(20)19(21)13-7-3-6-12(9-13)15(16,17)18/h2-9,21H,1H3.
What are the key properties of N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 295.26 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 102120901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).