(2-ethyl-5-fluorophenyl)hydrazine

C8H11FN2 — CID 130780548

IUPAC(2-ethyl-5-fluorophenyl)hydrazine
SMILESCCc1ccc(F)cc1NN
InChIInChI=1S/C8H11FN2/c1-2-6-3-4-7(9)5-8(6)11-10/h3-5,11H,2,10H2,1H3
InChIKeyOAOALAGVLWYFLY-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.67
Rot. Bonds2

About (2-ethyl-5-fluorophenyl)hydrazine

(2-ethyl-5-fluorophenyl)hydrazine (PubChem CID 130780548) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is (2-ethyl-5-fluorophenyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-5-fluorophenyl)hydrazine
PubChem CID130780548
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name(2-ethyl-5-fluorophenyl)hydrazine
SMILESCCc1ccc(F)cc1NN
InChIInChI=1S/C8H11FN2/c1-2-6-3-4-7(9)5-8(6)11-10/h3-5,11H,2,10H2,1H3
InChIKeyOAOALAGVLWYFLY-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.67
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 (2-ethyl-5-fluorophenyl)hydrazine?
The IUPAC name of (2-ethyl-5-fluorophenyl)hydrazine (CID 130780548) is (2-ethyl-5-fluorophenyl)hydrazine.
What is the SMILES notation for (2-ethyl-5-fluorophenyl)hydrazine?
The canonical SMILES for (2-ethyl-5-fluorophenyl)hydrazine is CCc1ccc(F)cc1NN.
What is the InChIKey of (2-ethyl-5-fluorophenyl)hydrazine?
The InChIKey is OAOALAGVLWYFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-2-6-3-4-7(9)5-8(6)11-10/h3-5,11H,2,10H2,1H3.
What are the key properties of (2-ethyl-5-fluorophenyl)hydrazine?
(2-ethyl-5-fluorophenyl)hydrazine has a molecular weight of 154.19 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5-fluorophenyl)hydrazine is sourced from PubChem (CID 130780548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).