2-(2,4-difluorophenoxy)-N'-methylacetohydrazide

C9H10F2N2O2 — CID 116820700

IUPAC2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
SMILESCNNC(=O)COc1ccc(F)cc1F
InChIInChI=1S/C9H10F2N2O2/c1-12-13-9(14)5-15-8-3-2-6(10)4-7(8)11/h2-4,12H,5H2,1H3,(H,13,14)
InChIKeySCZXNVBQNNEQRW-UHFFFAOYSA-N
MW216.19 g/mol
LogP0.59
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide

2-(2,4-difluorophenoxy)-N'-methylacetohydrazide (PubChem CID 116820700) has the molecular formula C9H10F2N2O2 and a molecular weight of 216.19 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
PubChem CID116820700
Molecular FormulaC9H10F2N2O2
Molecular Weight216.19 g/mol
Exact Mass216.07
IUPAC Name2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
SMILESCNNC(=O)COc1ccc(F)cc1F
InChIInChI=1S/C9H10F2N2O2/c1-12-13-9(14)5-15-8-3-2-6(10)4-7(8)11/h2-4,12H,5H2,1H3,(H,13,14)
InChIKeySCZXNVBQNNEQRW-UHFFFAOYSA-N
XLogP0.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-(2,4-difluorophenoxy)acetate
CID 23434554
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
3-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methylbutanoic acid
CID 64672095
3-[[2-(2,4-difluorophenoxy)acetyl]amino]propanoic acid
CID 43170635
N-[(2S)-1-aminopropan-2-yl]-2-(2,4-difluorophenoxy)acetamide;hydrochloride
CID 120507855
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
(2R)-2-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-hydroxypropanoic acid
CID 80749171
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methoxypropanoic acid
CID 81077351
(2R)-2-[[2-(2,4-difluorophenoxy)acetyl]amino]-4-methylpentanoic acid
CID 78975765
2-(2,4-difluorophenoxy)-N-(5-hydroxypentyl)acetamide
CID 107318520
(2S)-3-[[2-(2,4-difluorophenoxy)acetyl]amino]-2-hydroxypropanoic acid
CID 107833775

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide (CID 116820700) is 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide is CNNC(=O)COc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide?
The InChIKey is SCZXNVBQNNEQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O2/c1-12-13-9(14)5-15-8-3-2-6(10)4-7(8)11/h2-4,12H,5H2,1H3,(H,13,14).
What are the key properties of 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide?
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide has a molecular weight of 216.19 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N'-methylacetohydrazide is sourced from PubChem (CID 116820700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).