1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine

C8H12F4N2O — CID 103477640

IUPAC1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
SMILESC#CCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H12F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h1,6-7,14H,3-5,13H2
InChIKeyJEJRZYOVDHWTKD-UHFFFAOYSA-N
MW228.19 g/mol
LogP0.76
Rot. Bonds7

About 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine (PubChem CID 103477640) has the molecular formula C8H12F4N2O and a molecular weight of 228.19 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
PubChem CID103477640
Molecular FormulaC8H12F4N2O
Molecular Weight228.19 g/mol
Exact Mass228.09
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
SMILESC#CCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H12F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h1,6-7,14H,3-5,13H2
InChIKeyJEJRZYOVDHWTKD-UHFFFAOYSA-N
XLogP0.76
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.19
LogP ≤ 50.76
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,2,2-Trifluoroethoxy)hex-5-yn-3-ylhydrazine
CID 103151499
5-(2,2,2-Trifluoroethoxy)pent-1-yn-3-ylhydrazine
CID 103151586
1-(2,2-Difluoroethoxy)hex-5-yn-3-ylhydrazine
CID 103151821
5-(2,2-Difluoroethoxy)pent-1-yn-3-ylhydrazine
CID 103151910
1-(2,2,2-Trifluoroethoxy)pent-4-yn-2-ylhydrazine
CID 103217228
1-(2,2,2-Trifluoroethoxy)butan-2-ylhydrazine
CID 103217232
1-(2,2,2-Trifluoroethoxy)hex-4-yn-2-ylhydrazine
CID 103217323
1-(2,2,2-Trifluoroethoxy)hex-5-yn-2-ylhydrazine
CID 103217498
1-(2,2,2-Trifluoroethoxy)but-3-yn-2-ylhydrazine
CID 103217571
1-(2,2,2-Trifluoroethoxy)hept-6-yn-2-ylhydrazine
CID 103217750
1-(2,2,2-Trifluoroethoxy)hept-5-yn-2-ylhydrazine
CID 103217767
1-(2,2,3,3-Tetrafluoropropoxy)hex-5-yn-2-ylhydrazine
CID 103477557

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine (CID 103477640) is 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine is C#CCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine?
The InChIKey is JEJRZYOVDHWTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h1,6-7,14H,3-5,13H2.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine has a molecular weight of 228.19 g/mol, XLogP of 0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine is sourced from PubChem (CID 103477640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).