[3,5-bis(trifluoromethyl)phenyl]hydrazine

C8H6F6N2 — CID 522901

IUPAC[3,5-bis(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C8H6F6N2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)16-15/h1-3,16H,15H2
InChIKeyOULWACKZBGBRNT-UHFFFAOYSA-N
MW244.14 g/mol
LogP3.01
Rot. Bonds1

About [3,5-bis(trifluoromethyl)phenyl]hydrazine

[3,5-bis(trifluoromethyl)phenyl]hydrazine (PubChem CID 522901) has the molecular formula C8H6F6N2 and a molecular weight of 244.14 g/mol. Its IUPAC name is [3,5-bis(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name[3,5-bis(trifluoromethyl)phenyl]hydrazine
PubChem CID522901
Molecular FormulaC8H6F6N2
Molecular Weight244.14 g/mol
Exact Mass244.04
IUPAC Name[3,5-bis(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C8H6F6N2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)16-15/h1-3,16H,15H2
InChIKeyOULWACKZBGBRNT-UHFFFAOYSA-N
XLogP3.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.14
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 [3,5-bis(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of [3,5-bis(trifluoromethyl)phenyl]hydrazine (CID 522901) is [3,5-bis(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for [3,5-bis(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for [3,5-bis(trifluoromethyl)phenyl]hydrazine is NNc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of [3,5-bis(trifluoromethyl)phenyl]hydrazine?
The InChIKey is OULWACKZBGBRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F6N2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)16-15/h1-3,16H,15H2.
What are the key properties of [3,5-bis(trifluoromethyl)phenyl]hydrazine?
[3,5-bis(trifluoromethyl)phenyl]hydrazine has a molecular weight of 244.14 g/mol, XLogP of 3.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-bis(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 522901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).