4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide

C11H13F4N3O — CID 106295653

IUPAC4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C11H13F4N3O/c1-6-4-7(18-16)2-3-8(6)9(19)17-5-11(14,15)10(12)13/h2-4,10,18H,5,16H2,1H3,(H,17,19)
InChIKeyYGYDVQJSLDVXGF-UHFFFAOYSA-N
MW279.24 g/mol
LogP1.91
Rot. Bonds5

About 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide

4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide (PubChem CID 106295653) has the molecular formula C11H13F4N3O and a molecular weight of 279.24 g/mol. Its IUPAC name is 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
PubChem CID106295653
Molecular FormulaC11H13F4N3O
Molecular Weight279.24 g/mol
Exact Mass279.10
IUPAC Name4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C11H13F4N3O/c1-6-4-7(18-16)2-3-8(6)9(19)17-5-11(14,15)10(12)13/h2-4,10,18H,5,16H2,1H3,(H,17,19)
InChIKeyYGYDVQJSLDVXGF-UHFFFAOYSA-N
XLogP1.91
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)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

4-hydroxy-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 103528791
4-fluoro-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 103528310
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-2-methylbenzamide
CID 106280283
4-hydrazinyl-N-(2-methoxypropyl)-2-methylbenzamide
CID 102700668
4-hydrazinyl-2-methyl-N-(7-methyloctyl)benzamide
CID 107818129
5-methyl-2-(methylamino)-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295577
4-methyl-2-(propylamino)-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295510
2,4-dimethyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78785997
2-(3-hydroxyprop-1-ynyl)-4-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295346
N-[2-(dimethylsulfamoyl)ethyl]-4-hydrazinyl-2-methylbenzamide
CID 106340967
5-amino-2-methoxy-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106289101
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-(ethylamino)-2-methylbenzamide
CID 106280076

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide?
The IUPAC name of 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide (CID 106295653) is 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide?
The canonical SMILES for 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide is Cc1cc(NN)ccc1C(=O)NCC(F)(F)C(F)F.
What is the InChIKey of 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide?
The InChIKey is YGYDVQJSLDVXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F4N3O/c1-6-4-7(18-16)2-3-8(6)9(19)17-5-11(14,15)10(12)13/h2-4,10,18H,5,16H2,1H3,(H,17,19).
What are the key properties of 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide?
4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide has a molecular weight of 279.24 g/mol, XLogP of 1.91, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2-methyl-N-(2,2,3,3-tetrafluoropropyl)benzamide is sourced from PubChem (CID 106295653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).