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

C9H14F4N2O2 — CID 103477718

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=CCCO1
InChIInChI=1S/C9H14F4N2O2/c10-8(11)9(12,13)5-16-4-6(15-14)7-2-1-3-17-7/h2,6,8,15H,1,3-5,14H2
InChIKeyXLTINHBAMVIRPG-UHFFFAOYSA-N
MW258.21 g/mol
LogP1.04
Rot. Bonds7

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

[1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477718) has the molecular formula C9H14F4N2O2 and a molecular weight of 258.21 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477718
Molecular FormulaC9H14F4N2O2
Molecular Weight258.21 g/mol
Exact Mass258.10
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=CCCO1
InChIInChI=1S/C9H14F4N2O2/c10-8(11)9(12,13)5-16-4-6(15-14)7-2-1-3-17-7/h2,6,8,15H,1,3-5,14H2
InChIKeyXLTINHBAMVIRPG-UHFFFAOYSA-N
XLogP1.04
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.21
LogP ≤ 51.04
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 [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477718) is [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is XLTINHBAMVIRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N2O2/c10-8(11)9(12,13)5-16-4-6(15-14)7-2-1-3-17-7/h2,6,8,15H,1,3-5,14H2.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 258.21 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).