2,2-difluoro-N-methylacetohydrazide

C3H6F2N2O — CID 23268501

IUPAC2,2-difluoro-N-methylacetohydrazide
SMILESCN(N)C(=O)C(F)F
InChIInChI=1S/C3H6F2N2O/c1-7(6)3(8)2(4)5/h2H,6H2,1H3
InChIKeyYVBPCKNMWIJARW-UHFFFAOYSA-N
MW124.09 g/mol
LogP-0.42
Rot. Bonds1

About 2,2-difluoro-N-methylacetohydrazide

2,2-difluoro-N-methylacetohydrazide (PubChem CID 23268501) has the molecular formula C3H6F2N2O and a molecular weight of 124.09 g/mol. Its IUPAC name is 2,2-difluoro-N-methylacetohydrazide.

Molecular Properties

Compound Name2,2-difluoro-N-methylacetohydrazide
PubChem CID23268501
Molecular FormulaC3H6F2N2O
Molecular Weight124.09 g/mol
Exact Mass124.04
IUPAC Name2,2-difluoro-N-methylacetohydrazide
SMILESCN(N)C(=O)C(F)F
InChIInChI=1S/C3H6F2N2O/c1-7(6)3(8)2(4)5/h2H,6H2,1H3
InChIKeyYVBPCKNMWIJARW-UHFFFAOYSA-N
XLogP-0.42
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.09
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-difluoro-N,N'-dimethylacetohydrazide
CID 12596295
2-amino-N,3,3-trimethylbutanehydrazide
CID 116848874
N-[2-(dimethylamino)ethyl]-2,2-difluoro-N-methylacetamide
CID 103515493
2-amino-N,4-dimethylpentanehydrazide
CID 116848873
N-(3-amino-2,2-dimethylpropyl)-2,2-difluoro-N-methylacetamide
CID 103514230
N-amino-N-methylhydroxylamine
CID 15168490
2,2-difluoroacetamide
CID 2782321
2-cyclohexyl-N-methylpropanehydrazide
CID 116845848
2-fluoro-N,N,3-trimethylbutanamide
CID 130964649
2,2-difluoro-N-methyl-N-[3-(methylamino)propyl]acetamide
CID 103514245
N-methyl-2-(4-methylphenyl)propanehydrazide
CID 116845714
2-amino-2-(2,5-difluorophenyl)-N-methylacetohydrazide
CID 116848922

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methylacetohydrazide?
The IUPAC name of 2,2-difluoro-N-methylacetohydrazide (CID 23268501) is 2,2-difluoro-N-methylacetohydrazide.
What is the SMILES notation for 2,2-difluoro-N-methylacetohydrazide?
The canonical SMILES for 2,2-difluoro-N-methylacetohydrazide is CN(N)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-methylacetohydrazide?
The InChIKey is YVBPCKNMWIJARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F2N2O/c1-7(6)3(8)2(4)5/h2H,6H2,1H3.
What are the key properties of 2,2-difluoro-N-methylacetohydrazide?
2,2-difluoro-N-methylacetohydrazide has a molecular weight of 124.09 g/mol, XLogP of -0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-methylacetohydrazide is sourced from PubChem (CID 23268501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).