2,2-difluoro-1-(2-hydrazinylphenyl)ethanone

C8H8F2N2O — CID 19789196

IUPAC2,2-difluoro-1-(2-hydrazinylphenyl)ethanone
SMILESNNc1ccccc1C(=O)C(F)F
InChIInChI=1S/C8H8F2N2O/c9-8(10)7(13)5-3-1-2-4-6(5)12-11/h1-4,8,12H,11H2
InChIKeyIFXAOZYHAPRFFP-UHFFFAOYSA-N
MW186.16 g/mol
LogP1.42
Rot. Bonds3

About 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone

2,2-difluoro-1-(2-hydrazinylphenyl)ethanone (PubChem CID 19789196) has the molecular formula C8H8F2N2O and a molecular weight of 186.16 g/mol. Its IUPAC name is 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone.

Molecular Properties

Compound Name2,2-difluoro-1-(2-hydrazinylphenyl)ethanone
PubChem CID19789196
Molecular FormulaC8H8F2N2O
Molecular Weight186.16 g/mol
Exact Mass186.06
IUPAC Name2,2-difluoro-1-(2-hydrazinylphenyl)ethanone
SMILESNNc1ccccc1C(=O)C(F)F
InChIInChI=1S/C8H8F2N2O/c9-8(10)7(13)5-3-1-2-4-6(5)12-11/h1-4,8,12H,11H2
InChIKeyIFXAOZYHAPRFFP-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone?
The IUPAC name of 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone (CID 19789196) is 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone.
What is the SMILES notation for 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone?
The canonical SMILES for 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone is NNc1ccccc1C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone?
The InChIKey is IFXAOZYHAPRFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O/c9-8(10)7(13)5-3-1-2-4-6(5)12-11/h1-4,8,12H,11H2.
What are the key properties of 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone?
2,2-difluoro-1-(2-hydrazinylphenyl)ethanone has a molecular weight of 186.16 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-(2-hydrazinylphenyl)ethanone is sourced from PubChem (CID 19789196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).