2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine

C6H10F6N2O — CID 143486825

IUPAC2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine
SMILESCC(OCCNN)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H10F6N2O/c1-4(5(7,8)9,6(10,11)12)15-3-2-14-13/h14H,2-3,13H2,1H3
InChIKeyXJMRWCNOXVRUOA-UHFFFAOYSA-N
MW240.15 g/mol
LogP1.35
Rot. Bonds4

About 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine

2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine (PubChem CID 143486825) has the molecular formula C6H10F6N2O and a molecular weight of 240.15 g/mol. Its IUPAC name is 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine.

Molecular Properties

Compound Name2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine
PubChem CID143486825
Molecular FormulaC6H10F6N2O
Molecular Weight240.15 g/mol
Exact Mass240.07
IUPAC Name2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine
SMILESCC(OCCNN)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H10F6N2O/c1-4(5(7,8)9,6(10,11)12)15-3-2-14-13/h14H,2-3,13H2,1H3
InChIKeyXJMRWCNOXVRUOA-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.15
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine?
The IUPAC name of 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine (CID 143486825) is 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine.
What is the SMILES notation for 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine?
The canonical SMILES for 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine is CC(OCCNN)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine?
The InChIKey is XJMRWCNOXVRUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F6N2O/c1-4(5(7,8)9,6(10,11)12)15-3-2-14-13/h14H,2-3,13H2,1H3.
What are the key properties of 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine?
2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine has a molecular weight of 240.15 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxyethylhydrazine is sourced from PubChem (CID 143486825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).