2-(2-methoxyphenoxy)acetohydrazide

C9H12N2O3 — CID 580001

IUPAC2-(2-methoxyphenoxy)acetohydrazide
SMILESCOc1ccccc1OCC(=O)NN
InChIInChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKeyWGQDMRNLIVOSOW-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.06
Rot. Bonds4

About 2-(2-methoxyphenoxy)acetohydrazide

2-(2-methoxyphenoxy)acetohydrazide (PubChem CID 580001) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)acetohydrazide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)acetohydrazide
PubChem CID580001
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name2-(2-methoxyphenoxy)acetohydrazide
SMILESCOc1ccccc1OCC(=O)NN
InChIInChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKeyWGQDMRNLIVOSOW-UHFFFAOYSA-N
XLogP0.06
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)acetohydrazide?
The IUPAC name of 2-(2-methoxyphenoxy)acetohydrazide (CID 580001) is 2-(2-methoxyphenoxy)acetohydrazide.
What is the SMILES notation for 2-(2-methoxyphenoxy)acetohydrazide?
The canonical SMILES for 2-(2-methoxyphenoxy)acetohydrazide is COc1ccccc1OCC(=O)NN.
What is the InChIKey of 2-(2-methoxyphenoxy)acetohydrazide?
The InChIKey is WGQDMRNLIVOSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12).
What are the key properties of 2-(2-methoxyphenoxy)acetohydrazide?
2-(2-methoxyphenoxy)acetohydrazide has a molecular weight of 196.21 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)acetohydrazide is sourced from PubChem (CID 580001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).