2-(4-fluorophenoxy)-2-methylpropanehydrazide

C10H13FN2O2 — CID 43236623

IUPAC2-(4-fluorophenoxy)-2-methylpropanehydrazide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NN
InChIInChI=1S/C10H13FN2O2/c1-10(2,9(14)13-12)15-8-5-3-7(11)4-6-8/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyIFCNMUWXJOLPKU-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.97
Rot. Bonds3

About 2-(4-fluorophenoxy)-2-methylpropanehydrazide

2-(4-fluorophenoxy)-2-methylpropanehydrazide (PubChem CID 43236623) has the molecular formula C10H13FN2O2 and a molecular weight of 212.22 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-2-methylpropanehydrazide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-2-methylpropanehydrazide
PubChem CID43236623
Molecular FormulaC10H13FN2O2
Molecular Weight212.22 g/mol
Exact Mass212.10
IUPAC Name2-(4-fluorophenoxy)-2-methylpropanehydrazide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NN
InChIInChI=1S/C10H13FN2O2/c1-10(2,9(14)13-12)15-8-5-3-7(11)4-6-8/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyIFCNMUWXJOLPKU-UHFFFAOYSA-N
XLogP0.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.97
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-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
CID 87011295
N-(2,4-difluorophenyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 30854578
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
CID 86978390
2-methyl-2-(2,4,6-trifluorophenoxy)propanehydrazide
CID 58243616
N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
CID 164531783
3-[2-(4-fluorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-fluorophenoxy)-2-methylpropanoate
CID 70876323
2-(4-fluorophenoxy)-N-(4-hydroxy-2,2-dimethylbutyl)-2-methylpropanamide
CID 103772311
2-(4-fluorophenoxy)-N-(2-hydroxy-2,3-dimethylbutyl)-2-methylpropanamide
CID 111483880
dimethyl 5-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 30855027
N-[2-(2-amino-2-oxoethyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
CID 86929205
methyl 2-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]-2-methylpentanoate
CID 78851528
2-(4-fluorophenoxy)-N-(1-hydroxy-3-methylpentan-3-yl)-2-methylpropanamide
CID 106167676

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-2-methylpropanehydrazide?
The IUPAC name of 2-(4-fluorophenoxy)-2-methylpropanehydrazide (CID 43236623) is 2-(4-fluorophenoxy)-2-methylpropanehydrazide.
What is the SMILES notation for 2-(4-fluorophenoxy)-2-methylpropanehydrazide?
The canonical SMILES for 2-(4-fluorophenoxy)-2-methylpropanehydrazide is CC(C)(Oc1ccc(F)cc1)C(=O)NN.
What is the InChIKey of 2-(4-fluorophenoxy)-2-methylpropanehydrazide?
The InChIKey is IFCNMUWXJOLPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c1-10(2,9(14)13-12)15-8-5-3-7(11)4-6-8/h3-6H,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(4-fluorophenoxy)-2-methylpropanehydrazide?
2-(4-fluorophenoxy)-2-methylpropanehydrazide has a molecular weight of 212.22 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-2-methylpropanehydrazide is sourced from PubChem (CID 43236623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).