N'-amino-N-(2,2-difluoroethyl)acetohydrazide

C4H9F2N3O — CID 174766431

IUPACN'-amino-N-(2,2-difluoroethyl)acetohydrazide
SMILESCC(=O)N(CC(F)F)NN
InChIInChI=1S/C4H9F2N3O/c1-3(10)9(8-7)2-4(5)6/h4,8H,2,7H2,1H3
InChIKeyVANTZSGTSJRAGJ-UHFFFAOYSA-N
MW153.13 g/mol
LogP-0.52
Rot. Bonds3

About N'-amino-N-(2,2-difluoroethyl)acetohydrazide

N'-amino-N-(2,2-difluoroethyl)acetohydrazide (PubChem CID 174766431) has the molecular formula C4H9F2N3O and a molecular weight of 153.13 g/mol. Its IUPAC name is N'-amino-N-(2,2-difluoroethyl)acetohydrazide.

Molecular Properties

Compound NameN'-amino-N-(2,2-difluoroethyl)acetohydrazide
PubChem CID174766431
Molecular FormulaC4H9F2N3O
Molecular Weight153.13 g/mol
Exact Mass153.07
IUPAC NameN'-amino-N-(2,2-difluoroethyl)acetohydrazide
SMILESCC(=O)N(CC(F)F)NN
InChIInChI=1S/C4H9F2N3O/c1-3(10)9(8-7)2-4(5)6/h4,8H,2,7H2,1H3
InChIKeyVANTZSGTSJRAGJ-UHFFFAOYSA-N
XLogP-0.52
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.13
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 N'-amino-N-(2,2-difluoroethyl)acetohydrazide?
The IUPAC name of N'-amino-N-(2,2-difluoroethyl)acetohydrazide (CID 174766431) is N'-amino-N-(2,2-difluoroethyl)acetohydrazide.
What is the SMILES notation for N'-amino-N-(2,2-difluoroethyl)acetohydrazide?
The canonical SMILES for N'-amino-N-(2,2-difluoroethyl)acetohydrazide is CC(=O)N(CC(F)F)NN.
What is the InChIKey of N'-amino-N-(2,2-difluoroethyl)acetohydrazide?
The InChIKey is VANTZSGTSJRAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9F2N3O/c1-3(10)9(8-7)2-4(5)6/h4,8H,2,7H2,1H3.
What are the key properties of N'-amino-N-(2,2-difluoroethyl)acetohydrazide?
N'-amino-N-(2,2-difluoroethyl)acetohydrazide has a molecular weight of 153.13 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-(2,2-difluoroethyl)acetohydrazide is sourced from PubChem (CID 174766431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).