[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C13H24F4N2O2 — CID 103477635

IUPAC[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(COCC(F)(F)C(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H24F4N2O2/c1-11(2)5-8(12(3,4)21-11)9(19-18)6-20-7-13(16,17)10(14)15/h8-10,19H,5-7,18H2,1-4H3
InChIKeyHOGPZKBWRJHEOG-UHFFFAOYSA-N
MW316.34 g/mol
LogP2.33
Rot. Bonds7

About [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 103477635) has the molecular formula C13H24F4N2O2 and a molecular weight of 316.34 g/mol. Its IUPAC name is [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID103477635
Molecular FormulaC13H24F4N2O2
Molecular Weight316.34 g/mol
Exact Mass316.18
IUPAC Name[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(COCC(F)(F)C(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H24F4N2O2/c1-11(2)5-8(12(3,4)21-11)9(19-18)6-20-7-13(16,17)10(14)15/h8-10,19H,5-7,18H2,1-4H3
InChIKeyHOGPZKBWRJHEOG-UHFFFAOYSA-N
XLogP2.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 103477635) is [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(COCC(F)(F)C(F)F)NN)C(C)(C)O1.
What is the InChIKey of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is HOGPZKBWRJHEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F4N2O2/c1-11(2)5-8(12(3,4)21-11)9(19-18)6-20-7-13(16,17)10(14)15/h8-10,19H,5-7,18H2,1-4H3.
What are the key properties of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 316.34 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103477635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).