2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide

C10H12F2N2O3 — CID 103229333

IUPAC2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide
SMILESCOCC(Oc1cc(F)ccc1F)C(=O)NN
InChIInChI=1S/C10H12F2N2O3/c1-16-5-9(10(15)14-13)17-8-4-6(11)2-3-7(8)12/h2-4,9H,5,13H2,1H3,(H,14,15)
InChIKeyFDHMHMRLWHNHGC-UHFFFAOYSA-N
MW246.21 g/mol
LogP0.35
Rot. Bonds5

About 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide

2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide (PubChem CID 103229333) has the molecular formula C10H12F2N2O3 and a molecular weight of 246.21 g/mol. Its IUPAC name is 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide.

Molecular Properties

Compound Name2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide
PubChem CID103229333
Molecular FormulaC10H12F2N2O3
Molecular Weight246.21 g/mol
Exact Mass246.08
IUPAC Name2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide
SMILESCOCC(Oc1cc(F)ccc1F)C(=O)NN
InChIInChI=1S/C10H12F2N2O3/c1-16-5-9(10(15)14-13)17-8-4-6(11)2-3-7(8)12/h2-4,9H,5,13H2,1H3,(H,14,15)
InChIKeyFDHMHMRLWHNHGC-UHFFFAOYSA-N
XLogP0.35
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.21
LogP ≤ 50.35
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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Related Compounds

2-(2-chloro-4-fluorophenoxy)-3-methoxypropanehydrazide
CID 103229273
2-(3-fluorophenoxy)-3-methoxypropanehydrazide
CID 103229222
2-(3-fluoro-4-methylphenoxy)-3-methoxypropanehydrazide
CID 107171064
2-(2-fluoro-4-nitrophenoxy)-3-methoxypropanehydrazide
CID 103229297
2-(2-bromophenoxy)-3-methoxypropanehydrazide
CID 103229243
2-(4-acetyl-3-fluorophenoxy)-3-methoxypropanehydrazide
CID 107718981
2-(4-chloro-2-nitrophenoxy)-3-methoxypropanehydrazide
CID 103229241
2-(2-bromo-4-methoxyphenoxy)-3-methoxypropanehydrazide
CID 103229405
3-methoxy-2-(2-nitrophenoxy)propanehydrazide
CID 103229219
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-3-methoxypropanehydrazide
CID 107744970
3-amino-2-(2,5-difluorophenoxy)propanoic acid
CID 64695247
3-methoxy-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide
CID 103229408

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide?
The IUPAC name of 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide (CID 103229333) is 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide.
What is the SMILES notation for 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide?
The canonical SMILES for 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide is COCC(Oc1cc(F)ccc1F)C(=O)NN.
What is the InChIKey of 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide?
The InChIKey is FDHMHMRLWHNHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O3/c1-16-5-9(10(15)14-13)17-8-4-6(11)2-3-7(8)12/h2-4,9H,5,13H2,1H3,(H,14,15).
What are the key properties of 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide?
2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide has a molecular weight of 246.21 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenoxy)-3-methoxypropanehydrazide is sourced from PubChem (CID 103229333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).