2-hydrazinyl-3-(trifluoromethyl)phenol

C7H7F3N2O — CID 131057734

IUPAC2-hydrazinyl-3-(trifluoromethyl)phenol
SMILESNNc1c(O)cccc1C(F)(F)F
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)4-2-1-3-5(13)6(4)12-11/h1-3,12-13H,11H2
InChIKeyIJUJBKHXIUBMCG-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.70
Rot. Bonds1

About 2-hydrazinyl-3-(trifluoromethyl)phenol

2-hydrazinyl-3-(trifluoromethyl)phenol (PubChem CID 131057734) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 2-hydrazinyl-3-(trifluoromethyl)phenol.

Molecular Properties

Compound Name2-hydrazinyl-3-(trifluoromethyl)phenol
PubChem CID131057734
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name2-hydrazinyl-3-(trifluoromethyl)phenol
SMILESNNc1c(O)cccc1C(F)(F)F
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)4-2-1-3-5(13)6(4)12-11/h1-3,12-13H,11H2
InChIKeyIJUJBKHXIUBMCG-UHFFFAOYSA-N
XLogP1.70
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'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-hydrazinyl-3-(trifluoromethyl)phenol?
The IUPAC name of 2-hydrazinyl-3-(trifluoromethyl)phenol (CID 131057734) is 2-hydrazinyl-3-(trifluoromethyl)phenol.
What is the SMILES notation for 2-hydrazinyl-3-(trifluoromethyl)phenol?
The canonical SMILES for 2-hydrazinyl-3-(trifluoromethyl)phenol is NNc1c(O)cccc1C(F)(F)F.
What is the InChIKey of 2-hydrazinyl-3-(trifluoromethyl)phenol?
The InChIKey is IJUJBKHXIUBMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-7(9,10)4-2-1-3-5(13)6(4)12-11/h1-3,12-13H,11H2.
What are the key properties of 2-hydrazinyl-3-(trifluoromethyl)phenol?
2-hydrazinyl-3-(trifluoromethyl)phenol has a molecular weight of 192.14 g/mol, XLogP of 1.70, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-3-(trifluoromethyl)phenol is sourced from PubChem (CID 131057734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).