2-(4-fluorophenoxy)propanehydrazide

C9H11FN2O2 — CID 5013621

IUPAC2-(4-fluorophenoxy)propanehydrazide
SMILESCC(Oc1ccc(F)cc1)C(=O)NN
InChIInChI=1S/C9H11FN2O2/c1-6(9(13)12-11)14-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13)
InChIKeyIWSHFXHHJMUTPS-UHFFFAOYSA-N
MW198.20 g/mol
LogP0.58
Rot. Bonds3

About 2-(4-fluorophenoxy)propanehydrazide

2-(4-fluorophenoxy)propanehydrazide (PubChem CID 5013621) has the molecular formula C9H11FN2O2 and a molecular weight of 198.20 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)propanehydrazide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)propanehydrazide
PubChem CID5013621
Molecular FormulaC9H11FN2O2
Molecular Weight198.20 g/mol
Exact Mass198.08
IUPAC Name2-(4-fluorophenoxy)propanehydrazide
SMILESCC(Oc1ccc(F)cc1)C(=O)NN
InChIInChI=1S/C9H11FN2O2/c1-6(9(13)12-11)14-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13)
InChIKeyIWSHFXHHJMUTPS-UHFFFAOYSA-N
XLogP0.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Phenoxyacetamide
CID 69314
2-(3-Chlorophenoxy)propanehydrazide
CID 2832641
2-(2-Methoxyphenoxy)acetohydrazide
CID 580001
4-Fluorophenoxyacetic acid hydrazide
CID 735834
2-Phenoxyacetohydrazide
CID 101390
Acetic acid, (4-chlorophenoxy)-, hydrazide
CID 774289
2-(3-Methylphenoxy)acetic acid hydrazide
CID 215800
2-(2-Fluorophenoxy)propanoic acid hydrazide
CID 3865677
2-(4-Methoxyphenoxy)acetohydrazide
CID 691094
2-(4-Methylphenoxy)acetohydrazide
CID 692242
2-(2-Methylphenoxy)acetohydrazide
CID 692247
N'-formyl-2-(2-methylphenoxy)acetohydrazide
CID 3118470

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)propanehydrazide?
The IUPAC name of 2-(4-fluorophenoxy)propanehydrazide (CID 5013621) is 2-(4-fluorophenoxy)propanehydrazide.
What is the SMILES notation for 2-(4-fluorophenoxy)propanehydrazide?
The canonical SMILES for 2-(4-fluorophenoxy)propanehydrazide is CC(Oc1ccc(F)cc1)C(=O)NN.
What is the InChIKey of 2-(4-fluorophenoxy)propanehydrazide?
The InChIKey is IWSHFXHHJMUTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O2/c1-6(9(13)12-11)14-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of 2-(4-fluorophenoxy)propanehydrazide?
2-(4-fluorophenoxy)propanehydrazide has a molecular weight of 198.20 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)propanehydrazide is sourced from PubChem (CID 5013621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).