2,2-difluoro-2-octoxyacetohydrazide

C10H20F2N2O2 — CID 63574491

IUPAC2,2-difluoro-2-octoxyacetohydrazide
SMILESCCCCCCCCOC(F)(F)C(=O)NN
InChIInChI=1S/C10H20F2N2O2/c1-2-3-4-5-6-7-8-16-10(11,12)9(15)14-13/h2-8,13H2,1H3,(H,14,15)
InChIKeyUZYSOZRALINNON-UHFFFAOYSA-N
MW238.28 g/mol
LogP1.95
Rot. Bonds9

About 2,2-difluoro-2-octoxyacetohydrazide

2,2-difluoro-2-octoxyacetohydrazide (PubChem CID 63574491) has the molecular formula C10H20F2N2O2 and a molecular weight of 238.28 g/mol. Its IUPAC name is 2,2-difluoro-2-octoxyacetohydrazide.

Molecular Properties

Compound Name2,2-difluoro-2-octoxyacetohydrazide
PubChem CID63574491
Molecular FormulaC10H20F2N2O2
Molecular Weight238.28 g/mol
Exact Mass238.15
IUPAC Name2,2-difluoro-2-octoxyacetohydrazide
SMILESCCCCCCCCOC(F)(F)C(=O)NN
InChIInChI=1S/C10H20F2N2O2/c1-2-3-4-5-6-7-8-16-10(11,12)9(15)14-13/h2-8,13H2,1H3,(H,14,15)
InChIKeyUZYSOZRALINNON-UHFFFAOYSA-N
XLogP1.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2,2-difluoro-2-heptoxyacetate
CID 66452205
2,2-difluoro-2-nonoxyacetate
CID 164747328
henicosyl N-aminocarbamate
CID 174861039
octyl N-aminocarbamate
CID 129323256
decyl 2,2,3,3,3-pentafluoropropanoate
CID 536957
dihexyl 2,2-difluoropropanedioate
CID 154336764
tricosyl 2,2,2-trifluoroacetate
CID 14574257
tetracosyl 2,2,2-trifluoroacetate
CID 91692950
octyl 2,2,2-trifluoroacetate
CID 520219
3-hexoxy-3-methylbutan-2-one
CID 164846460
undecyl 2-[(2,2,2-trifluoroacetyl)amino]acetate
CID 91693601
dioctyl propanedioate;titanium
CID 174779164

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-octoxyacetohydrazide?
The IUPAC name of 2,2-difluoro-2-octoxyacetohydrazide (CID 63574491) is 2,2-difluoro-2-octoxyacetohydrazide.
What is the SMILES notation for 2,2-difluoro-2-octoxyacetohydrazide?
The canonical SMILES for 2,2-difluoro-2-octoxyacetohydrazide is CCCCCCCCOC(F)(F)C(=O)NN.
What is the InChIKey of 2,2-difluoro-2-octoxyacetohydrazide?
The InChIKey is UZYSOZRALINNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O2/c1-2-3-4-5-6-7-8-16-10(11,12)9(15)14-13/h2-8,13H2,1H3,(H,14,15).
What are the key properties of 2,2-difluoro-2-octoxyacetohydrazide?
2,2-difluoro-2-octoxyacetohydrazide has a molecular weight of 238.28 g/mol, XLogP of 1.95, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-octoxyacetohydrazide is sourced from PubChem (CID 63574491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).