[2,3-bis(difluoromethoxy)phenyl]hydrazine

C8H8F4N2O2 — CID 118841228

IUPAC[2,3-bis(difluoromethoxy)phenyl]hydrazine
SMILESNNc1cccc(OC(F)F)c1OC(F)F
InChIInChI=1S/C8H8F4N2O2/c9-7(10)15-5-3-1-2-4(14-13)6(5)16-8(11)12/h1-3,7-8,14H,13H2
InChIKeyXJBJOTQXKDYCHB-UHFFFAOYSA-N
MW240.16 g/mol
LogP2.17
Rot. Bonds5

About [2,3-bis(difluoromethoxy)phenyl]hydrazine

[2,3-bis(difluoromethoxy)phenyl]hydrazine (PubChem CID 118841228) has the molecular formula C8H8F4N2O2 and a molecular weight of 240.16 g/mol. Its IUPAC name is [2,3-bis(difluoromethoxy)phenyl]hydrazine.

Molecular Properties

Compound Name[2,3-bis(difluoromethoxy)phenyl]hydrazine
PubChem CID118841228
Molecular FormulaC8H8F4N2O2
Molecular Weight240.16 g/mol
Exact Mass240.05
IUPAC Name[2,3-bis(difluoromethoxy)phenyl]hydrazine
SMILESNNc1cccc(OC(F)F)c1OC(F)F
InChIInChI=1S/C8H8F4N2O2/c9-7(10)15-5-3-1-2-4(14-13)6(5)16-8(11)12/h1-3,7-8,14H,13H2
InChIKeyXJBJOTQXKDYCHB-UHFFFAOYSA-N
XLogP2.17
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.16
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[2-bromo-3-(difluoromethoxy)phenyl]hydrazine
CID 118818799
1,5-bis(difluoromethoxy)naphthalene
CID 166641341
[5-chloro-2-(difluoromethoxy)phenyl]hydrazine;hydrochloride
CID 165125557
N-[2-(difluoromethoxy)phenyl]-6-hydrazinylpyrimidin-4-amine
CID 80916501
1,3-bis(difluoromethoxy)-2-methylbenzene;ethane
CID 145191188
N-(2,2-difluoroethyl)-2-(difluoromethoxy)aniline
CID 60922273
3-(difluoromethoxy)-2-(trifluoromethoxy)phenol
CID 134622354
1-(difluoromethoxy)-6,7-dimethylnaphthalene
CID 56838953
2-[2-(difluoromethoxy)phenyl]-1,3-dimethylbenzene
CID 151061360
(2S)-2-amino-N-[2-(difluoromethoxy)phenyl]propanamide
CID 61147422
2-(difluoromethoxy)-1,3-diiodobenzene
CID 135741218
8-(difluoromethoxy)isoquinolin-1-amine
CID 154728176

Frequently Asked Questions

What is the IUPAC name of [2,3-bis(difluoromethoxy)phenyl]hydrazine?
The IUPAC name of [2,3-bis(difluoromethoxy)phenyl]hydrazine (CID 118841228) is [2,3-bis(difluoromethoxy)phenyl]hydrazine.
What is the SMILES notation for [2,3-bis(difluoromethoxy)phenyl]hydrazine?
The canonical SMILES for [2,3-bis(difluoromethoxy)phenyl]hydrazine is NNc1cccc(OC(F)F)c1OC(F)F.
What is the InChIKey of [2,3-bis(difluoromethoxy)phenyl]hydrazine?
The InChIKey is XJBJOTQXKDYCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F4N2O2/c9-7(10)15-5-3-1-2-4(14-13)6(5)16-8(11)12/h1-3,7-8,14H,13H2.
What are the key properties of [2,3-bis(difluoromethoxy)phenyl]hydrazine?
[2,3-bis(difluoromethoxy)phenyl]hydrazine has a molecular weight of 240.16 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis(difluoromethoxy)phenyl]hydrazine is sourced from PubChem (CID 118841228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).