N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide

C10H11F3N2O — CID 174890331

IUPACN,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide
SMILESCN(C(=O)c1ccccc1)N(C)C(F)(F)F
InChIInChI=1S/C10H11F3N2O/c1-14(15(2)10(11,12)13)9(16)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyXKYSPXUSUMESPU-UHFFFAOYSA-N
MW232.21 g/mol
LogP2.13
Rot. Bonds2

About N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide

N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide (PubChem CID 174890331) has the molecular formula C10H11F3N2O and a molecular weight of 232.21 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide
PubChem CID174890331
Molecular FormulaC10H11F3N2O
Molecular Weight232.21 g/mol
Exact Mass232.08
IUPAC NameN,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide
SMILESCN(C(=O)c1ccccc1)N(C)C(F)(F)F
InChIInChI=1S/C10H11F3N2O/c1-14(15(2)10(11,12)13)9(16)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyXKYSPXUSUMESPU-UHFFFAOYSA-N
XLogP2.13
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide 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-methylsulfinyl-N-(trifluoromethyl)benzamide
CID 154019100
N,N-dimethoxybenzamide;2,2,2-trifluoroacetic acid
CID 161381447
N-(hydrazinylcarbamoyl)-N-(trifluoromethyl)benzamide
CID 151979158
benzoyl(methyl)carbamic acid;hydrochloride
CID 70634624
4-benzoyl-N,N-dimethylbenzamide
CID 12779824
N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide
CID 61410101
N'-(4-aminophenyl)-N,N'-dimethylbenzohydrazide;hydrochloride
CID 68696600
N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 13214665
N-bromo-N-tert-butylbenzamide
CID 141466989
N-[(dimethylamino)methyl]-N-methylbenzamide
CID 12719368
ethane;methane;1,1,1-trifluoroethane;tribenzoate
CID 157495316
N'-benzoyl-N-tert-butyl-3,5-dichloro-N'-methylbenzohydrazide
CID 19752979

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide?
The IUPAC name of N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide (CID 174890331) is N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide.
What is the SMILES notation for N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide?
The canonical SMILES for N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide is CN(C(=O)c1ccccc1)N(C)C(F)(F)F.
What is the InChIKey of N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide?
The InChIKey is XKYSPXUSUMESPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-14(15(2)10(11,12)13)9(16)8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide?
N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide has a molecular weight of 232.21 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(trifluoromethyl)benzohydrazide is sourced from PubChem (CID 174890331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).